1968-71

Anttila R., Measurement of the Rotational Constant of the Benzene Moleculefrom the Structure of the n7 + n16 Near Infrared Vibration Band, Z. Naturforschung 23a, 1089, 1968.

Anttila R. and M. Huhanantti, Study of the rotation-vibration band 2n₄ of CH₃F, Can. J. Phys. 46, 2025-2031, 1968.

Anttila R. and M. Huhanantti, Measurements of the Structures of Some Infrared Bands of CH₃CN, Ann. Acad. Sci. Fenn. AVI, 293, 1-5, 1968.

Anttila R. and M. Huhanantti, Investigation of the Structure of the n₁ Band of Monochloroacetylene, Z. Naturforchung 23a, 2098-2099, 1968.

Huhanantti M. and R. Anttila, Investigation of the rotational structures in the n1 and 2n₁ bands of monobromoacetylene, Can. J. Phys. 47, 1617-1620, 1969.

Huhanantti M. and R. Anttila, Investigation of some Infrared Bands of Monoiodoacetylene, Can. J. Phys. 48, 2753-2760, 1970.

Anttila R. and M Huhanantti, The n₁ and 2n₁ Infrared Bands of Monofluoroacetylene, Z. Naturforschung 26a, 1847-1851, 1971.

1972-74

Anttila R. Near Infrared Spectrum of CD₃CN, J. Mol. Spectrosc. 41, 487-499, 1972.

Anttila R., S. Jaakkonen and T. Sahlström, Investigation of some vibration-rotation bands of methyl acetylene in the near infrared, Spectrochim. Acta 28A, 1615-1623, 1972.

Ruoff A. und R. Anttila, Bandenkontursimulation des Kombinationtones n₁ + n₄ von CHCl3, Molec. Phys. 24, 1233-1239, 1972.

Jaakkonen S., M. Huhanantti and R. Anttila, The structure of the CD-stretching vibration band 2n₁ of H₃C-C=C-D, Comment, Phys. Math. 42, 316-318, 1972.

Anttila, R., S. Jaakkonen, and M. Huhanantti, The vibration bands n₁ and 2n₁ of methyl acetylene-d₁, Ann. Acad. Sci. Fenn., A VI Physica, 401, 1973.

Jokisaari, J. and J. Kauppinen, Vapor-phase far-infrared spectrum and double minimum potential function of trimethylene oxide, J. Chem. Phys., 59, 2260, 1973.

Huhanantti, M., Study of the C-D Stretching vibration bands n1 of DCCF and DCCBr, Z. Naturforsch., 29a, 698, 1974.

Kauppinen, J., Effects of nonlinear detection in Fourier transform spectroscopy, Phys. Fenn., 9, 1974.

1975-76

Anttila, R. and M. Huhanantti, Fermi resonance in the spectrum of deuterared monofluoroacetylene, J. Mol. Spectrosc., 54, 64, 1975.

Huhanantti, M., R. Anttila, and H. Ruotsalainen, The spectrum of HCCF around 2200 cm^-1, Spectrochim. Acta, 31A, 1403, 1975.

Huhanantti, M. and J. Kauppinen, Investigation of the structure of the n₅ band of monofluoroacetylene, Z. Naturforsch., 30a, 1039, 1975.

Kauppinen, J., Double-beam high resolution Fourier spectrometer for the far infrared, Appl. Opt., 14, 1987, 1975.

Kauppinen, J., E. Pajanne, and P. Pyykkö, Measurements of far infrared absorption in some silicate glasses, Solid State Commun., 17, 593, 1975.

Ruoff, A., H. Bürger, S. Biedermann, and R. Anttila, Das Fermi-Dublett (n₃ + n₆)/n₄ von DCF₃, Spectrochim. Acta, 31A, 1099, 1975.

Kauppinen, J., Correction of the linear phase errors of one-sided interferograms, Infrared Physics, 16, 359, 1976.

1977-78

Anttila, R., J. Kauppinen, M. Huhanantti, and T. Kärkkäinen, The bending vibration bands n₄ and n₅ of HCCI, J. Mol. Spectrosc., 64, 460, 1977.

Anttila, R., J. Kauppinen and H. Ruotsalainen, The infrared spectrum of HCCF around 17 mm, J. Mol. Spectrosc., 66, 87, 1977.

Huhanantti, M., R. Anttila, and J. Kauppinen, High resolution infrared spectrum of the n₄ band of DCCF, J. Mol. Spectrosc., 66, 46, 1977.

Kauppinen, J., T. Kärkkäinen, and E. Kyrö, High-resolution spectrum of water vapour between 30 and 720 cm^-1, J. Mol. Spectrosc., 71, 15, 1978.

Kauppinen, J., T. Kärkkäinen, and E. Kyrö, A new accurate method for correction of the errors in the optical path difference in Fourier spectroscopy, Applied Optics, 17, 1587, 1978.

1979-80

Anttila, R., T. Kärkkäinen, J. Kauppinen, and G. Graner, High resolution infrared spectrum of the n₃ band of CD₃Br, J. Mol. Spectrosc., 75, 70, 1979.

Anttila, R., J. Hietanen, and J. Kauppinen, The infrared spectrum of C₂HD around 700 cm^-1, Mol. Phys., 37, 925, 1979.

Deroche, J.C., J. Kauppinen, and E. Kyrö, n₇ and n₉ bands of formic acid near to 16 mm, J. Mol. Spectrosc., 78, 379, 1979.

Graner, G., R. Anttila, and J. Kauppinen, High resolution infrared spectrum of the n₃ and n₆ bands of HCF₃ and of their hot bands, Mol. Phys., 38, 103, 1979.

Hietanen, J., R. Anttila, and J. Kauppinen, The infrared spectrum of C₂HD in the region of the bending fundamental n₄, Mol. Phys., 38, 1367, 1979.

Huhanantti, M., J. Hietanen, R. Anttila, and J. Kauppinen, The infrared spectrum of C₂D₂ in the region of the bending fundamental n₅, Mol. Phys., 37, 905, 1979.

Jolma, K., J. Kauppinen, and R. Anttila, The difference band n₁-n₂ of ¹²C³²S₂, J. Chem. Phys., 70, 2033, 1979.

Kauppinen, J., Multiple-path gas cell for the small f/number optics, Infrared Physics, 19, 191, 1979.

Pajot, B., J. Kauppinen, and R. Anttila, High resolution study of the group V impurities absorption in silicon, Solid State Communications, 31, 759, 1979.

Anttila, R., M. Koivusaari, J. Kauppinen, E. Kyrö, and F. Hegelund, The n₃ band of CD₃I around 500 cm^-1, J. Mol. Spectrosc., 84, 225, 1980.

Hegelund, F., R. Anttila, and J. Kauppinen, The high resolution infrared spectrum of the n₁₁ band of allene-d₄, J. Mol. Spectrosc., 81, 164, 1980.

Jolma, K. and J. Kauppinen, High-resolution infrared spectrum of CS₂ in the region of the bending fundamental n₂, J. Mol. Spectrosc., 82, 214, 1980.

Kauppinen, J., P. Jensen, and S. Brodersen, Determination of the B₀ constant of C₆H₆, J. Mol. Spectrosc., 83, 161, 1980.

Kauppinen, J. and E. Kyrö, High resolution pure rotational spectrum of water vapour enriched by H₂¹⁷O and H₂¹⁸O, J. Mol. Spectrosc., 84, 405, 1980.

Koivusaari, M., J. Kauppinen, A.M. Kelhälä, and R. Anttila, The infrared band n6 of CD₃I, J. Mol. Spectrosc., 84, 342, 1980.

Paso, R., J. Kauppinen, and R. Anttila, Infrared spectrum of CO₂ in the region of the bending fundamental n₂, J. Mol. Spectrosc., 79, 236, 1980.

1981

Anttila, R., M. Koivusaari, J. Kauppinen, and F. Hegelund, The high resolution infrared spectrum of the n7 band and the ground state constants of allene-d4, J. Mol. Spectrosc., 87, 393, 1981.

Bentrencourt--Stirnemann, C., R. Paso, J. Kauppinen, and R. Anttila, The Coriolis interaction between the fundamentals n2 and n5 of CD3Br, J. Mol. Spectrosc., 87, 506, 1981.

Halonen, L., I.M. Mills, and J. Kauppinen, Vibrational Renner-Teller effects in the infrared spectrum of carbon suboxide, Mol. Phys., 43, 913, 1981.

Hegelund, F., P. Lund, R. Anttila, and J. Kauppinen, The n9 + n11 - n11, n10 + n11 - n11 hot band system in allene-d4, J. Mol. Spectrosc., 89, 174, 1981.

Hegelund, F., J. Kauppinen, and R. Anttila, High-resolution infrared study of Coriolis resonances in the n9 and n10 bands of allene-d4, J. Mol. Spectrosc., 86, 429, 1981.

Hietanen, J. and J. Kauppinen, High-resolution infrared spectrum of acetylene in the region of the bending fundamental n5, Mol. Phys., 42, 411, 1981.

Kauppinen, J., Simple method for single-frequency operation and stabilization of a He-Ne laser, Appl. Phys., B26, 193, 1981.

Kauppinen, J. and K. Jolma, High resolution infrared spectrum of 13CS_2 between

250 cm-1 and 430 cm-1, J. Mol. Spectrosc., 85, 314, 1981.

Kauppinen, J., D. Moffatt, D. Cameron, and H. Mantsch, Noise in Fourier self-deconvolution, Appl. Opt., 20, 1866, 1981.

Kauppinen, J., D. Moffatt, H. Mantsch, and D. Cameron, Self-deconvolution and first order derivatives using Fourier transforms, Anal. Chem. 53, 1454, 1981.

Kauppinen, J., D. Moffatt, H. Mantsch, and D. Cameron, Fourier self-deconvolution: A method for resolving intrinsically overlapped bands, Applied Spectrosc., 35, 271, 1981.

Kyrö, E., Centrifugal distortion analysis of pure rotational spectra of H216O, H217O, and H218O, J. Mol. Spectrosc., 88, 167, 1981.

Paso, R., J. Kauppinen, R. Anttila, and C. Bentrencourt-Stirnemann, Infrared spectrum of the n6 band of CD3Br, J. Mol. Spectrosc., 85, 232, 1981.

Tarrago, G., G. Poussique, M. Dang-Nhu, and J. Kauppinen, Absorption of carbon tetrafluoride at 16 mm. Analysis of the n4 band, J. Mol. Spectrosc., 86, 232, 1981.

Urban, S., V. Spirko, D. Papousek, J. Kauppinen, S. Belov, L. Gerhstein, and A. Krupnov, A simultaneous analysis of the microwave, submillimeter wave, far infrared, and infrared-microwave two photon-transitions between the ground and n2 inversion-rotation levels of 14NH3, J. Mol. Spectrosc., 88, 274, 1981.

1982

Cameron, D., J. Kauppinen, D. Moffatt, and H. Mantsch, Precision in condensed phase vibrational spectroscopy, Applied Spectrosc., 36, 245, 1982.

Jolma, K., The infrared spectrum of C2N2 in the region of the bending fundamental n5, J. Mol. Spectrosc., 92, 33, 1982.

Kauppinen, J. and D. Moffatt, Smoothing of spectral data using Fourier transforms, Appl. Opt., 21, 1866, 1982.

Kyrö, E., S.G. Lieb, and J.W. Bevan, High resolution n1 spectrum of propyne; application of a microcomputer-controlled infrared-acoustic color center laser spectrometer, Rev. Sci. Instrum., 53, 10, 1982.

1983

Anttila, R., C. Betrencourt-Stirnemann, and J. Dupre, The infrared bands n2 and n5 of CH3Br with Coriolis interaction, J. Mol. Spectrosc., 100, 54, 1983.

Hietanen, J., l-resonance effects in the hot bands 3n5 2n5, (n4 + 2n5) (n4 + n5) and (2n4 + n5) 2n4 of acetylene, Mol. Phys., 49, 1029, 1983.

Jolma, K., J. Kauppinen, and V.-M. Horneman, Vibration-rotation spectrum of N2O in the region of the lowest fundamental n2, J. Mol. Spectrosc., 101, 278, 1983.

Jolma, K., J. Kauppinen, and V.-M. Horneman, Vibration-rotation bands of CO2 and OCS in the region 540-890 cm-1, J. Mol. Spectrosc., 101, 300-305, 1983,

Kauppinen, J., Fourier self-deconvolution in spectroscopy, Chapter 4 in Spectrometric Techniques, 3, 199, edited by G. Vanasse, Academic Press, 1983.

Hegelund, F. and J. Kauppinen, High resolution infrared study of the a-axis Coriolis interacting band system n11, n15 in Allene-1.1-d2, J. Mol. Spectrosc., 98, 315, 1983.

Uran, S., D. Papousek, J. Kauppinen, K. Yamada, and G. Winnewisser, The n2 band of 14NH3: A calibration standard better than 1. x 10-4 cm-1 precision, J. Mol. Spectrosc., 101, 1, 1983.

Caldow, C.L., L.O. Halonen, and J.K. Kauppinen, The n3 and n6 infrared bands of 12CD3F: an example of an a resonance, Chem. Phys. Lett., 101, 100, 1983.

Kyrö, E., R. Warren, K. McMillan, M. Eliades, D. Danzeiser, P. Shoja-Chagnervand, S.G. Lieb, and J.W. Bevan, Preliminary rovibrational analysis of the n6 + n1 - n6 vibration in HCN...HF, J. Chem. Phys., 78, 5881, 1983.

Kyrö, E., P. Shoja-Chagnervand, K. McMillan, M. Eliades, D. Danzeiser, and J.W. Bevan, Rotational-vibration analysis of the n = 0, n6 + n1 - n6 subband in the hydrogen-banded system 16O12C...1H19F, J. Chem. Phys., 79, 78, 1983.

Paso, R., V.-M. Horneman, and R. Anttila, Analysis of the n1 band of CH3I, J. Mol. Spectrosc., 101, 193, 1983.

1984

Halonen, L.O., C. Deeley, I.M. Mills, and V.-M. Horneman, Vibration-rotation spectra of deuterated nitrous acid, DONO, Can. J. Phys., 62, 1300, 1984.

Kauppinen, J., Optimum instrumental resolution in condensed phase infrared spectroscopy, Applied Spectrosc., 38, 778, 1984.

Halonen, L., J. Kauppinen, and Caldow, G., Simultaneous analysis of the n2, n6 infrared bands of CD3F, J. Chem. Phys., 81, 2257, 1984.

Bürger, H., H. Beckers, and J. Kauppinen, High resolution Fourier transform spectra and rotational analysis of monoisotopic H3Si79Br in the n2, n5 region near 900 cm-1, J. Mol. Spectrosc., 108, 215, 1984.

Guelachvili, G., M. Koivusaari, and R. Anttila, The n4 band of CD3I with perturbations: A high--resolution infrared study, J. Mol. Spectrosc., 108, 99, 1984.

Anttila, R. and H. Bürger, Ground state rotational constants of H370GeD, J. Mol. Spectrosc., 111, 201, 1985.

1985

Jolma K., Infrared spectrum of isotopic carbon dioxide in the region of bending fundamental n2, J. Mol. Spectrosc., 111, 211, 1985.

Jolma, K., V.-M. Horneman, J. Kauppinen, and A.G. Maki, Absolute OCS wavenumbers and analysis of bands in the region of the lowest fundamental n2, J. Mol. Spectrosc., 113, 167, 1985.

Korppi-Tommola, J., M. Hotokka, J. Kauppinen, S. Daunt, A high resolution study of the 14.4 mm infrared band of deuterofluoroform, J. Mol. Spectrosc., 110, 27, 1985.

Deeley, C.M., I.M. Mills, L.O. Halonen, and J.K. Kauppinen, Vibration rotation spectra of nitrous acid, HONO, Can. J. Phys., 63, 962, 1985.

Hegelund, F. and J. Kauppinen, The high resolution infrared spectrum of the n10, n14, and n13 band in allene -1.1-d2, J. Mol. Spectrosc., 110, 106, 1985.

Pliva, J. and J. Kauppinen, High resolution Fourier transform study of the perpendicular band n11 of allene at 353 cm-1, J. Mol. Spectrosc., 111, 93, 1985.

Bürger, H., A. Rahner, and J. Kauppinen, The ground state rotational constants of H3SiD, Z. Naturforsch., 40a, 385, 1985.

Pradna, S., D. Papousek, J. Kauppinen, P. Belov, A.F. Krupnov, F. Scappini, and G. DiLonardo, Ground state molecular parameters of phosphine, PH3 from the simultaneous analysis of the high-resolution infrared, microwave and submillimeterwave spectra, Collection of Czechoslovak Chemical Comminications, 50, 2480, 1985.

Korppi-Tommola, J., M. Hotokka, and J. Kauppinen, High resolution FT-IR studies of the n3 bands of CF3D and CD3Br, Finn. Chem. Lett., 3-4, 126, 1985.

Koivusaari, M., R. Anttila, and G. Guelachvili, The n1 band of CD3I with perturbations, J. Mol. Spectrosc., 113, 472, 1985.

Kyrö, E. and R. Paso, Tunable diode laser spectrum of the n2 band of acetonitrile, J. Mol. Spectrosc., 110, 164, 1985.

Kyrö, E., P. Shoja--Chagnervand, M. Eliades, D. Danzeiser, S.G. Lieb, and J.W. Bevan, Broadband n3 sub-doppler spectrum of HCN: Molecular beam spectrometer, Can. J. Chem., 63, 1870, 1985.

Paso, R., K. Pekkala, M. Hasari, and R. Anttila, The combination band n1 + n4 of CD3I, Spectrochim. Acta, 41A, 483, 1985.

Paso, R., Diode laser spectroscopy of the n4 band of 13CD3I, J. Mol. Spectrosc., 114, 126, 1985.

1986

Anttila, R., R. Paso, and G. Guelachvili, A high resolution infrared study of the n4 band of CH3I, J. Mol. Spectrosc., 119, 190, 1986.

Hietanen, J., V.-M. Horneman, and J. Kauppinen, Vibration-rotation infrared spectra of the carbon-13 isotopic varieties of acetylene at 13.7 microns, Molec. Phys., 59, 587, 1986.

Horneman, V.-M. Recovery of linear phase error of one-sided interferograms, Infrared Physics, 26, 395, 1986.

Kauppinen, J. and V.-M. Horneman, About 120 pages in "Handbook of infrared standars with spectral maps and transition assignments between 3 and 2600 mm", edited by G. Guelachvili and K. Narahari Rao, Academic Press, 1986.

1987-88

Hotokka, M., J. Korppi-Tommola, and V.-M. Horneman, A high resolution study of the 17.5 mm infrared band of deuteromethyl bromide, J. Mol. Spectrosc., 122, 9, 1987.

Paso, R., E. Kyrö, and R. Anttila, A diode laser study of the n4 band of CD3Br, Can. J. Phys., 65, 703, 1987.

Pekkala, K., R. Anttila, R. Paso, and G. Guelachvili, Simultaneous analysis of the coupled band system 2n2, n2 n5, and 2n5 of CD_3I, J. Mol. Spectrosc., 125, 358, 1987.

Graner, G., J. Demaison, G. Wlodarczak, R. Anttila, J. Hillman, and D. Jennings, A preliminary determination of the A_O rotational constant of propyne, Molecular Physics, 64, 921, 1988.

Hietanen, J., K. Jolma, and V.-M. Horneman, The infrared calibration lines of HCN in the region of n2 with the resolution of 0.003 cm-1, J. Mol. Spectrosc., 127, 272, 1988.

1989-90

Alanko S., V.-M. Horneman, and J. Kauppinen, The n3 band of CH3I around 533 cm-1, J. Mol. Spectrosc., 135, 76-83, 1989.

Dupre, J., J. Dupre-Maquaire, and A.-M. Tolonen, Etude du spectre ahaute resolution de la bande n4(E) de CD3Cl a 5 mm, J. Chim. Phys., 86, 305, 1989.

Graner, G., V.-M. Horneman, G. Blanquet, J. Walrand, M. Takami, and L. Jörissen, A precise determination of the A0 rotational constant of propyne, J. Mol. Spectrosc., 135, 32-44, 1989.

Horneman, V.-M., S. Alanko, and J. Hietanen, Difference band n₅-n₄ of asetylene C2H2, J. Mol. Spectrosc., 135, 191-193,1989.

Horneman, V.-M., G. Graner, H. Fakour, and G. Tarrago, Propyne at 30 mm; A line by line simulation of the n10 band, J. Mol. Spectrosc., 137, 1-8, 1989.

Lakanen, R., M. Koivusaari, V.-M. Horneman, and J. Kauppinen, The n3 band of CH3Br, J. Mol. Spectrosc., 135, 188-190, 1989.

Alanko, S., V.-M. Horneman, R. Anttila, and R. Paso, Overtone bands 2n3 of 12CH3I and 13CH3I, J. Mol. Spectrosc., 141, 149-166, 1990.

Anttila, R. V.-M. Horneman, and S. Alanko, Ground state constants A0 and of 12CH3I from perturbation allowed transitions, Mol. Phys., 70, 1433-1436, 1990.

Anttila. R., Alanko, V.-M. Horneman, and M. Koivusaari, Ground state constants A0 and of 13CH3I from perturbation allowed transitions, Mol. Phys., 71, 991-1000, 1990.

Hegelund, F., R. Anttila, and S. Alanko, Determination of A0 and for allene from high-resolution infrared spectra, J. Mol. Spectrosc., 141, 309-316, 1990.

Paso, R., R. Anttila, and G. Guelachvili, Perturbations in the n1 band of CH3I, J. Mol. Spectrosc., 139, 46-53, 1990.

Pekkala, K., R. Anttila, G. Graner, and G. Guelachvili, The infrared spectrum of CD3CN around 5 mm; 2n6, n3 + n6, 2n3 and n1 bands, J. Mol. Spectrosc. 139, 377-404, 1990.

Tolonen, A.-M., V.-M. Horneman, and S. Alanko, Absolute OCS wavenumbers and analysis of bands in the region of the overtone 2n2, J. Mol. Spectrosc., 144, 18-26, 1990

1991-92

Alanko, S., The n6 band of 13CH3I, J. Mol. Spectrosc., 147, 406-413, 1991.

Dupre-Maquaire, J., J. Dupre, F. Meyer, C. Meyer, and M. Koivusaari, High-resolution analysis of the n3 and n6 bands of CD3Cl, J. Mol. Spectrosc., 146, 369-374, 1991.

Hegelund, F., N. Andersen, and M. Koivusaari, Ground state constants and K-type doubling for allene, J. Mol. Spectrosc., 149, 305-313, 1991.

Kauppinen, J., and V.-M. Horneman, Large aperture cube corner interferometer with a resolution of 0.001 cm-1, Applied Optics, 30, 2575-2578, 1991.

Koivusaari, M., V.-M. Horneman, and R. Anttila, Infrared bands n8 and 2n8 of CD3CN, J. Mol. Spectrosc., 149, 447-457, 1991.

Pekkala, K., G. Graner, G. Wlodarczak, J. Demaison, and J. Koput, A global treatment of the n9 = 1 and n10 = 2 vibrational levels of propyne, J. Mol. Spectrosc., 149, 214-229, 1991.

Horneman, V.-M., and J. Kauppinen, A high performance infrared Fourier transform spectrometer, Acta Univ. Ouluensis, A238, 1-32,1992.

Horneman, V.-M., M. Koivusaari, A.-M. Tolonen, S. Alanko, R. Anttila, R. Paso, and T. Ahonen, Updating OCS 2n2 band for calibration purposes, J. Mol. Spectrosc. 155, 298-306, 1992.

Koivusaari, M., and R. Anttila, The n4 and n7 bands of CD3CN with Coriolis interaction and other perturbations, J. Mol. Spectrosc. 155, 281-209, 1992.

Koivusaari, M., V.-M. Horneman, and R. Anttila, High resolution study of the infrared band n8 of CH3CN, J. Mol. Spectrosc. 152, 377-388, 1992.

Paso, R., S. Alanko, and R. Anttila, Ground-state constants A0, and of 12CH3I from normally-allowed infrared absorption bands, Mol. Phys. 76, 1157-1167, 1992.

Pekkala, K., R. Anttila, G. Graner, and G. Guelachvili, The infrared spectrum of CD3CN around 5 mm: n5 band with perturbations, J. Mol. Spectrosc. 151, 405-422, 1992.

Tolonen, A.-M., and S. Alanko, Investigations on the infrared spectrum of acetylene between 2500 cm-1 and 2800 cm-1 and studies of the resonance effects, Mol. Phys. 75, 1155-1165, 1992.

1993

Sztraka, L., S.Alanko, and M.Koivusaari, Assignment of the High Resolution Fundamental Inversion Transitions of Methyl Amine, Acta Chimica Hungarica -Models in Chemistry 130(6), 887-900, 1993.

Anttila, R., V.-M. Horneman, M. Koivusaari, and R. Paso, Ground state constants , and of CH3CN, J. Mol. Spectrosc. 157, 198-207, 1993.

Graner, G., R. Farrenq, G. Blanquet, J. Walrand, and K. Pekkala, A new analysis of rovibrational bands of propyne in the 10-, 16-, and 30-mm regions, J. Mol. Spectrosc. 161, 90-101, 1993.

Hegelund, F., N. Andersen, and M. Koivusaari, A high resolution infrared study of the n9 + n11 - n11, n10 + n11 - n11 hot band system of allene, J. Mol. Spectrosc. 159, 230-248, 1993.

Koivusaari, M., A.-M. Tolonen, R. Paso, J. Schroderus, and R. Anttila, The 2n8 band of CH3CN, J. Mol. Spectrosc. 160, 566-573, 1993.

Paso, R. and S. Alanko, The effect of nuclear quadrupole hyperfine interaction on the infrared absorption band n6 of 12CH3I, J. Mol. Spectrosc. 157, 122-131, 1993.

Tolonen, A.- M., M. Koivusaari, R. Paso, J. Schroderus, S. Alanko, and R. Anttila, The infrared spectrum of methyl cyanide between 850 and 1150 cm-1, Analysis of the n4, n7 and bands with resonances, J. Mol. Spectrosc. 160, 554-565, 1993.

Koivusaari, M., A.-M. Tolonen, R. Paso, J. Schroderus, and R. Anttila, The 2n8 band of CH3CN, J. Mol. Spectrosc. 160, 566-573, 1993.

1994

Koivusaari, M., and R. Anttila, Ground state rotational constants of propyne-d4, J. Mola. Spectrosc., 166, 244-246, 1994.

Koivusaari, M., and R. Anttila, The n10 band of propyne-d4, J. Mol. Spectrosc., 167, 205-210, 1994.

Lummila, J., L. Halonen, P.T. Lang, W. Schatz, K.F. Renk, and M. Koivusaari, Interpertion of new 13CD3F subbmillimeter-wave laser lines using high resolution infrared spectroscopy, J. Chem. Phys., 100, 877-890, 1994.

Meyer, F., J. Dupre, C. Meyer, M. Koivusaari, and G. Blanquet, A complete study of the n1, n2, 2n2 bands of CICN with their associated hot bands, Mol. Phys., 83, 741-756, 1994.

Paso, R., R. Anttila, and M. Koivusaari, The infrared spectrum of methyl cyanide between 1240 and 1650 cm-1; the coupled band system n3, , and , J. Mol. Spectrosc., 165, 470-480, 1994.

Tolonen, A.-M., S. Alanko, M. Koivusaari, R. Paso, and V.-M. Horneman, High-resolution infrared study of the fundamental bands of monoiodoacetylene, J. Mol. Spectrosc., 165, 249-254, 1994.

Tolonen, A.-M., S. Alanko, R. Paso, V.-M. Horneman, and B. Nelander, Hot bands in the region of the n5 band of HCCI; the Fermi resonance n3 =1/n5 = 2, Mol. Phys., 83, 1233-1242, 1994.

Ulenikov, O.N., R.N. Tolchenov, M. Koivusaari, S. Alanko,and R. Anttila, High-resolution Fourier transform spectra of CH2D2; pentade of the lowest interacting vibrational bands n4(a1), n7(B1), n9(B2), n5(A2), and n3(A1), J. Mol. Spectrosc., 167, 109-130, 1994.

1995

Schroderus, J., M. Koivusaari, and R. Anttila, The n9 and 2n10 bands of propyne-d4, J. Mol. Spectrosc. 171, 344-353 (1995)

Paso, R. and V.-M. Horneman, High-resolution infrared measurement of the n10 band of propyne-d1 using a synchrotron radiation source, J. Mol. Spectrosc., 172, 536 - 542 (1995).

Koivusaari, M., Ground state constants A0, D0K, and H0K of CH3I, J. Mol. Spectrosc. 172, 176 -182 (1995)

Ulenikov, O.N., R.N.Tolchenov, M.Koivusaari, S.Alanko, and R. Anttila, Study of the Fine Rotational Structure of the n₂ Band of HDS, J. Mol.Spectrosc., 170, 1-9, (1995)

Ulenikov, O.N., R.N.Tolchenov, M.Koivusaari, S.Alanko, and R. Anttila , High-Resolution Study of Deuterated Hydrogen Sulphide in the Region 2400-3000 cm-1, J. ol.Spectrosc., 170, 397-416 (1995)

Paso, R., V.-M. Horneman, High resolution rotational absortion spectra of H216O, HD16O and D2O between 110 - 500 cm-1, JOSA B 12/10, 1813-1838 (1995).

Paso, R., V.-M. Horneman, J. Pietilä, and R. Anttila, High resolution study of the infrared band n2 of CH35Cl2, Chem. Phys. Lett. 247, 277 - 282 (1995)

Alanko, Seppo and Juha Karhu, The Lowest Fundamental Band n3 of 13CH3I; Simultaneous Analysis of the Levels v₃=1, v₆=1, and v₃=2, J. Mol. Spectrosc., J. Mol. Spectrosc. 174, 215-222, (1995).

1996

Paso, R., H. Sarkkinen, and R. Anttila, Assignment of methyl cuanide far infrared laser lines, Infrared Physics and Technology. 37, 643-653, (1996).

Pietilä, J., M. Koivusaari, S. Alanko, and R. Anttila, Ground State Constants A₀, D₀K and H₀K of ¹³CH₃I from Normally Allowed Infrared Absorption Bands, Mol.Phys. 87, 523-527, (1996).

Ulenikov, O. N., G. A. Onopenko, S. Alanko, M. Koivusaari, and R. Anttila, High Resolution Fourier Transform Spectrum of H₂S in the Region of 3300-4080 cm^-1, J. Mol. Spectrosc. 176, 236-250, (1996).

Ulenikov, O. N., A. B. Malikova, M. Koivusaari, S. Alanko, and R. Anttila, High Resolution Vibrational-Rotational Spectrum of H₂S in the Region of the v₂ Fundamental Band, J. Mol. Spectrosc. 176, 229-235, (1996).

Alanko, Seppo , A Detailed Analysis of the n₂ /n₅ /n₃+n₆ Band System of ¹³CH₃I and ¹²CH₃I, J. Mol. Spectrosc. 177, 263-279, (1996).

Ulenikov, O. N., A. B. Malikova, S. Alanko, M. Koivusaari, and R. Anttila, High resolution Study of the 2v₅ Hybrid Band of CHD₃ Molecule, J. Mol. Spectrosc. 179, 175-194, (1996).

Ulenikov, O. N., E. Hirota, M. Akiyama, S. Alanko, M. Koivusaari, R. Anttila, G. Guelachvili, and R. Tolchenov, The High Resolution Fourier Transform Spectrum of Deteuterated Methane CH₂D₂ in the Region of 1900-2400 cm^-1, J. Mol. Spectrosc. 180, 423-432, (1996).

1997

Ahonen, T., S. Alanko, V.-M. Horneman, M. Koivusaari, R. Paso, A.-M. Tolonen, and R. Anttila, A Long Path Cell for the Fourier Spectrometer Bruker IFS 120HR. Application to the Weak n₁ + n₂ and 3n₂ Bands of Carbon Disulfide, J. Mol. Spectrosc. 181, 279 -285 (1997).

Koivusaari, M., Combined analysis of the infrared spectra of n₂,n₅ and 2n₃ bands of ¹²CD₃I and ¹³CD₃I., J. Mol. Spectrosc. 183, 86-92, (1997).

Koivusaari, M., Ground state rotational constants of ¹³CD₃I., J. Mol. Spectrosc. 183, 81-85, (1997).

Koivusaari, M., Ananlysis of the infrared spectra of the fundamentals n₃ and n₆ of ¹²CD₃I and ¹³CD₃I., J. Mol. Spectrosc.Ground state rotational constants of ¹³CD₃I., J. Mol. Spectrosc. 185, 123-127, (1997).

Lummila, J., O. Vaittinen, P. Jungner, L. Halonen, and A.-M. Tolonen, High-Resolution FTIR and Photoacoustic Overtone Spectrum of HCCI, J.Mol.Spectrosc., 185, 296-303, (1997).

Sarkkinen, H., A.-M. Tolonen and S. Alanko, High Resolution infrared study of the fundamental bands of deuteroiodoacetylene, J. Mol. Spectrosc. 185, 15-20, (1997).

Sztraka, L, S. Alanko, and M. Koivusaari, Coupling between the first inversion and the third torsional levels in the infrared spectrum of methyl amine, A.C.H-Models in Chemistry 134, (2-3), 219-231, (1997)

Sztraka, L, S Alanko, M. Koivusaari, Irregularity in the high resolution wagging band of methyl amine, J. Mol. Structure 410-411, 391-395, (1997).

Sztraka, L, S Alanko, M. Koivusaari, A metil-amin infravörös spektrumanak elso inverzios es harmadik belso rotacios gerjesztett allapota közötti csatolas, Maguar Kemiai Folyoirat, 103. Evf. 1997. 9. sz.

Tolonen, A.-M., High Resolution infrared study of the hot bands in the region of the bending fundamental n₄ of HCCI, J. Mol. Spectrosc., 184, 309-317, (1997).

Ulenikov, O. N., G. A. Onopenko, N. E. Tyabaeva, S. Alanko, M. Koivusaari, and R. Anttila, A New Rotational Study of the Ground Vibrational State of CHD₃, J. Mol. Spectrosc. 186, 230-238 (1997).

Ulenikov, O. N., G. A. Onopenko, N. E. Tyabaeva, S. Alanko, M. Koivusaari, and R. Anttila, Precise Study of the Lowest Vibrational-Rotational Bands n₅ and n₃ / n₆ of the CHD₃ Molecule, J. Mol. Spectrosc. 186, 293-313 (1997).

Ulenikov, O. N., S. Alanko, M. Koivusaari, R. Anttila, Ground state "supercombination differences" as the method of determination of splittings for the faintly polar symmetric top molecules: CHD₃ molecule, Chem. Phys. Lett. 268, 242 –248, (1997).

1998

Ahonen, Anne-Maaria, Tarmo Ahonen, and Seppo Alanko, High Resolution infrared Spectrum of Monoiodoacetylene between 2000 and 3000 cm^-1, J. Mol. Spectrosc. 191, 117-124 (1998).

Alanko, Seppo, Infrared spectrum of ¹³CH₃I in the 2770 - 3200 cm^-1 region: Rotational analysis of the fundamentals n₁ and n₄ together with 2n₅ and n₃+ n₅+n₆, J. Mol. Spectrosc. 188, 43-62, (1998).

Carocci, S., A. Di Lieto, A. De Fanis, P. Minguzzi, S. Alanko, and J. Pietilä, The Molecular Constants of ¹²CH₃I in the Ground and v₆=1 Excited Vibrational State, J. Mol. Spectrosc. 191, 368-373 (1998)

Ozier, I, J. Schroderus, S.-X. Wang, G. A. McRae, M. C. L. Gerry, B. Vogelsanger, and A. Bauder, The Forbidden Rotational Q-Branch of CH₃CF₃: Torsional Properties and (A₁-A₂) Splittings, J. Mol. Spectrosc 190, 324-340 (1998).

Ulenikov, O. N., G. Onopenko, I.M. Olekhnovitch, S. Alanko, V.-M. Horneman, M. Koivusaari, and R. Anttila, High resolution Fourier Transform spectra of HDS in the regions of the bands n₁ and 2n₁ / n₂+n₃ . J. Mol. Spectrosc. 189, 74-82, (1998).

Ulenikov, O. N., G. Onopenko, S. Alanko, M. Koivusaari, and R. Anttila, First high resolution study of the ¹³CHD₃ infrared spectrum: Rotational analysis of the ground state and the fundamentals n₅ and n₁ / n₆. J. Mol. Spectrosc. 191, 9-16 (1998).

Ulenikov, O. N., E.A Ditenberg, I.M. Olekhnovitch, S. Alanko, M. Koivusaari, and R. Anttila, Isotope substitution in near local mode molecules: Bending overtones nn₂ (n=2,3) of the HDS molecule . J. Mol. Spectrosc. 191, 239-247 (1998).

1999

Baskakov, O.I., S. Alanko, and M. Koivusaari The Coriolis-coupled States v₆=1 and v₈=1 of DCOOH. J. Mol. Spectrosc. 198, 40-42 (1999)

Kaski, J. , P. Lantto, J. Schroderus, T. Rantala, J. Vaara, and J. Jokisaari. Experimental and theoretical study of the spin-spin coupling tensors in methyl silane, J. Phys. Chem. A 1999, 103, 9669-9677.

Moazzen-Ahmadi, N. , J. Schroderus, and A. R. W. McKellar, A combined analysis of the n₉ band and the far-infrared torsional spectra of ethane. J. Chem. Phys., 111 (21), (9609-9617), 1999

Pietilä, J., V.-M. Horneman, and R. Anttila, High resolution infrared study of the parallel band n₃ of chloroform CH³⁵Cl₃.Molec. Phys. 96, 1449-1456 (1999).

Sarkkinen, H. , A.-M. Ahonen, and S. Alanko. Lowest Overtone and Combination Levels of DCCI: the Fermi Resonance v₃=1/v₅=2. J. Mol. Spectrosc. 193, 396-402 (1999)

Ulenikov, O. N. ,G. A. Onopenko, N. E. Tyabaeva, J. Schroderus, and S. Alanko. On the Rotational Analysis of the Ground Vibrational State of CH₃D Molecule J. Mol. Spectrosc. 193, 249-259 (1999)

2000

Anttila, R., S. Alanko, M. Koivusaari, V.-M. Horneman, R. Paso, and V. Orre. PAPE band (n₆+n₈)⁰ and the hot bands n₆+n₈-n₈ of CD₃CN. J. Mol. Structure.517-518, 133-143 (2000).

Pietilä, J., V.-M. Horneman, R. Anttila, B. Lemoine, F. Raynaud, and J.-C. Colmont. Penpendicular fundamental n₅ of chloroform CH₃³⁵Cl₃, High resolution infrared study of n₅ band together with millimeter-wave rotational spectrum. Molec. Phys. 98, 549-557 (2000)

Schroderus J., Moazzen-Ahmadi N., and Ozier I, The , The n₁₂ band of CH₃SiD₃, J. Mol. Spectrosc. 201, 294-296 (2000) , J. Mol. Spectrosc. 201, 294-296 (2000)  

Ulenikov, O. N. , G. A. Onopenko, N. E. Tyabaeva, J. Schroderus, S. Alanko, and M. Koivusaari, High Resolution Fourier Transform Spectrum of the CHD₃ Molecule in the Region of 1850 - 2450 cm^-1: Assignment and Preliminary Analysis, J. Mol. Structure. 517-518, 25-40 (2000)

Ulenikov, O. N. , G. A. Onopenko, N. E. Tyabaeva, R. Anttila, S. Alanko, and J. Schroderus, Rotational Analysis of the Ground State and the Lowest Fundamentals n₃, n₅, and n₆ of ¹³CH₃D, J. Mol. Spectrosc. 201, 9-17 (2000)

Ulenikov, O. N. , G. A. Onopenko, N. E. Tyabaeva, J. Schroderus, and S. Alanko, Study on the Ro-Vibrational interactions and a₁/a₂ Splittings in the n₃/n₅/n₆ Triad of CH₃D, J. Mol. Spectrosc, 200, 1-15 (2000).

Alanko, S., M. Koivusaari, R. Paso, and R. Anttila, High-Resolution Infrared Spectrum of CD₃CN: Analysis of the Interacting v₃ and v₆ Bands and Evaluation of the A₀ Constant, J. Mol. Spectrosc. 207, 89-98 (2001).

Bodenmüller, W., M. Pfeffer, A. Ruoff, J. Schroderus, J. Walrand, G. Blanquet, Perpendicular bands of 1,3,5-triazine: the v₁₀/2v₁₄ dyad of ¹²C₃¹⁴N₃H₃, ¹²C₃¹⁵N₃H₃ and ¹³C₃¹⁴N₃H₃ , J. Mol. Struct.  599, 69-79 (2001).

Lohilahti, J., S. Alanko. The n₂ Band of Formaldehyde-d₂. J. Mol. Spectrosc. <205, 248-251, (2001).

Moazzen-Ahmadi, N.,  E. Kelly, J. Schroderus, and V.-M. Horneman. The High-Resolution Far-Infrared Torsional Spectrum of Ethane. J. Mol. Spectrosc. 209, 228-232 (2001).

Pracna, P., G. Graner, J. Cosleou, J. Demaison, G. Wlodarchzak, V.-M. Horneman, and M. Koivusaari. Rovibrational and Rotational Spectroscopy of Levels of Propyne around 1000 cm^-1. J. Mol. Spectrosc. 206, 150-157, (2001).

Sarkkinen, H. , Simultaneous Analysis of the Rovibrational Levels v₄=1, 2, and 3 of HCCI and DCCI Based on Infrared Spectra, J. Mol. Spectrosc. 207, 136-142 (2001).

Schroderus, J., N. Moazzen-Ahmadi, and I. Ozier. The triad in the region of the lowest parallel fundamental band (v5 = 1 <- 0) of CH₃SiH₃: Fermi-type interactions and giant torsional splittings.  J. Chem. Phys. 115, 1392-1399 (2001).

Wang, S.-X., J. Schroderus, I Ozier, N. Moazzen-Ahmadi, A.R.W. McKellar, V.V. Ilyushyn, E.A. Alekseev, A.A. Katrich, and S.F. Dyubko, Infrared and Millimeter-Wave Study of the Four Lowest Torsional States of CH₃CF₃. J. Mol. Spectrosc. 205, 146-163, (2001).

 2002-2003

Műller, H. S. P., P. Pracna, and V.-M. Horneman, The v₁₀ =1 Level of Propyne, H₃C–C≡CH, and Its Interactions with v₉ =1 and v₁₀ =2. J. Mol. Spectrosc. 216, 397-407 (2002).

Pietilä, J.,  S. Alanko, V.-M. Horneman, and R. Anttila, High-Resolution Infrared Studies of ν1, 2ν₁, and ν₄ Bands of CH³⁵Cl₃. J. Mol. Spectrosc. 216, 271-283 (2002).

Schroderus, J., V.-M. Horneman, M.S. Johnson, N. Moazzen-Ahmadi, and I Ozier, High-Resolution Far-Infrared Torsional Spectrum of CH₃SiD₃ Using a Synchrotron Source. J. Mol. Spectrosc. 215, 134-143 (2002).

Wang, S.-X., J. Schroderus, I. Ozier, N. Moazzen-Ahmadi, V.-M. Horneman, V. V. Ilyushyn, E. A. Alekseev, A. A. Katrich, S. F. Dyubko, Vibration-Torsion-Rotation Study of the n₅ State of CH₃CF₃. J. Mol. Spectrosc. 214, 69-79 (2002).

Winther, Flemming, Corinne Vigouroux, André Fayt, Veli-Matti Horneman, Rauno Anttila, Determination of the n₃ Fundamental of Dicyanoacetylene . J. Mol. Spectrosc. 212, 223-224 (2002).

Baskakov, O.I., J. Lohilahti, and V.-M.Horneman, High resolution analysis of the n₇ and n₉ bands of DCOOH. J. Mol. Spectrosc. 219, 191-199 (2003).

Lattanzi, F., C. Di Lauro and V.-M. Horneman, The n₆, n₈, 3n₄+n₁₂ infrared system of Si₂Hi₆ under high resolution: rotational and torsional analysis. Mol. Phys. 101, 2895-2906 (2003)

2004

V.-M. Horneman, Improved Wavenumber Tables of the OCS n₂ and 2n₂ Bands  and Guides for Accurate Measurements. J. Opt. Soc. Am. B 21,  2050-2064 (2004). 

Lattanzi, F., Di Lauro, and V.-M. Horneman, Rotation torsion analysis of the Si₂H₆ infrared fundamental n₉,perturbed by excited torsional levels of the vibrational ground state. Mol. Phys. 102, 507-512 (2004

Lohilahti, Jarmo and Veli-Matti Horneman, FTFIR-spectrum of the ground state of D₂CO. J. Mol. Spectrosc. 228, 1-6 (2004)

Ozier, I. A. Bauder, W.L. Meerts, N. Moazzen_ahmadi, and J. Schoderus, Microwave and sub-mmwave  study of CH₃SiH₃ including the pertubation-allowed torsion-vibration difference band (n₁₂ = 0, n₆ = 3) <-> (n₁₂ =1, n₆ =0),  J. Mol. Spectrosc. 228, 279-292 (2004)

Lattanzi, F, C. di Lauro, V.-M. Horneman, The high-resolution infrared spectrum of  Si₂H₆: rotation-torsion analysis of the n₅ and n₇  fundamentals, and torsional splittings in the degenerate vibrational states, Mol. Phys. 102, 757-764 (2004

Anttila, R, S. Alanko, and V.-M. Horneman, The C-H bending vibration n₄ of CH³⁵Cl. Mol. Phys. 102, Number 14-15, 1537-1542 (2004)

Pracna, P., H.S.P. Müller, S Klee, and V.-M. Horneman, Interactions in symmetric top molecules between vibrational polyads: rotational and rovibrational spectroscopy of low-lying states of propyne H₃C-C≡CH. Mol. Phys. 102, number 14-15, 1555-1568 (2004).

Kyllönen K., S. Alanko, J. Lohilahti, and V.-M. Horneman, High resolution Fourier transform infrared spectroscopy on CH₂DI and CHD₂I: evalution of the ground state constants and analyses of the C-I stretching bands n₃. Mol. Phys. 102, number 14-15, 1597-1604 (2004).

2005

V.-M. Horneman, R. Anttila, J. Pietilä, S. Alanko, M. Koivusaari,  Transferring the high accuracy of the 10 mm CO₂ laser bands  to far infrared region with internal calibration of CS₂ . J. Mol. Spectrosc. 229, 89-107 (2005).

Lohilahti, J., O. N. Ulenikov, E. S. Bekhtereva, V.-M. Horneman, and S. Alanko, The fundamental bands n₃, n₄ and n₆ of  D₂¹³CO. J. Molec. Spectrosc. 231 108-116 (2005).

Winther, Flemming, Veli-Matti Horneman, Corrine Vigouroux, André Fayt, Analysis of the n₇+n₉ and 2n₇ -n₉ band complexes of dicyanoacetylene (NC-CC-CN). J. Mol. Structure 742, 131-147 (2005).

Lattanzi, F., C. di Lauro, and V.-M. Horneman, Torsional tunneling splittings in the v₄=1 excited torsional state of Si₂H₆: analysis of  hot bands fundamental transitions in the high resolution infrared spectrum. Mol. Phys. 103, 2655-2663 (2005).

Lohilahti, J., T. A. Kainu, and V.-M. Horneman. The fundamental band n₂ of D₂¹³CO. J. Mol. Spectrosc. 233, 275-279 (2005).

Lohilahti, Jarmo, Herkko Mattila, Veli-Matti Horneman, and Filip. Pawlowski, FT-FIR spectrum and ground state constants of D₂¹³CO. J. Mol. Spectrosc. 234, 279-285 (2005).

Horneman, V.-M., R. Anttila, S. Alanko, and J. Pietilä, Transferring calibration from CO₂ laser lines to far infrared water lines with the aid of the n₂ band of OCS and the n₂, n₁-n₂, and n₁+n₂ bands of ¹³CS₂. Molecular constants of ¹³CS₂. J. Mol. Spectrosc. 234, 238-254 (2005).

2007