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Pure Appl. Chem., 1996, Vol. 68, No. 1, pp. 193-208

http://dx.doi.org/10.1351/pac199668010193

PHYSICAL AND BIOPHYSICAL CHEMISTRY DIVISION
COMMISSION ON MOLECULAR STRUCTURE AND SPECTROSCOPY

High resolution wavenumber standards for the infrared (Technical Report)

G. Guelachvili, M. Birk, Ch. J. Bordé, J. W. Brault, L. R. Brown, B. Carli, A. R. H. Cole, K. M. Evenson, A. Fayt, D. Hausamann, J. W. C. Johns, J. Kauppinen, Q. Kou, A. G. Maki, K. Narahari Rao, R. A. Toth, W. Urban, A. Valentin, J. Verges, G. Wagner, M. H. Wappelhorst, J. S. Wells, B. P. Winnewisser and M. Winnewisser

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  • Villa Mattia, Canè Elisabetta, Tamassia Filippo, Di Lonardo Gianfranco, Fusina Luciano: The infrared spectrum of 12C2D2: The stretching-bending band system up to 5500 cm−1. J. Chem. Phys. 2013, 138, 134312. <http://dx.doi.org/10.1063/1.4794917>
  • Galli Iacopo, Bartalini Saverio, Cancio Pastor Pablo, Cappelli Francesco, Giusfredi Giovanni, Mazzotti Davide, Akikusa Naota, Yamanishi Masamichi, De Natale Paolo: Absolute frequency measurements of CO2 transitions at 4.3 μm with a comb-referenced quantum cascade laser. Molecular Physics 2013, 111, 2041. <http://dx.doi.org/10.1080/00268976.2013.782436>
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  • Bailleux S., Zelinger Z., Beckers H., Willner H., Grigorová E.: High-resolution FTIR study of the CO stretching band ν4 of the fluoroformyloxyl radical, FCO2. Journal of Molecular Spectroscopy 2012, 278, 11. <http://dx.doi.org/10.1016/j.jms.2012.06.015>
  • Cané E., Fusina L., Bürger H., Litz M.: The 2ν1 overtone band of H28SiD3. Journal of Molecular Spectroscopy 2012, 282, 14. <http://dx.doi.org/10.1016/j.jms.2012.10.007>
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  • Flaud J.-M, Perrin A, Orphal J, Kou Q, Flaud P.-M, Dutkiewicz Z, Piccolo C: New analysis of the ν5+ν9−ν9 hot band of HNO3. J Quant Spectrosc Radiat 2003, 77, 355. <http://dx.doi.org/10.1016/S0022-4073(02)00162-0>
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  • FAYT A., DEMAISON J., WLODARCZAK G., BÜRGER H.: Millimetre-wave and Fourier transform infrared spectra between 325 cm−1 and 4720 cm−1 of BrCN and global rovibrational analysis of the main isotopomers. Mole Phys 2003, 101, 675. <http://dx.doi.org/10.1080/0026897021000023659>
  • FUSINA L., BRAMATI G., MAZZAVILLANI A., DI LONARDO G.: The anharmonic resonances in the infrared spectrum of 12C13CH2. Mole Phys 2003, 101, 513. <http://dx.doi.org/10.1080/00268970210159479>
  • BERMEJO D., DI LONARDO G., DOMÉNECH J. L., FUSINA L.: Anharmonic resonance interactions in the bending manifold associated with ν3 in 13C2D2 studied by high—resolution infrared and Raman spectroscopy. Mole Phys 2003, 101, 3203. <http://dx.doi.org/10.1080/00268970310001625000>
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  • VANDER AUWERA J., HACHTOUKI R. EL, BROWN L. R.: Absolute line wavenumbers in the near infrared: 12C2H2 and 12C16O2. Mole Phys 2002, 100, 3563. <http://dx.doi.org/10.1080/00268970210162880>
  • Velichko T. I., Mikhailenko S. N.: Isotopically invariant dunham parameters and the potential function of the HCl molecule. Opt Spectrosc 2002, 92, 871. <http://dx.doi.org/10.1134/1.1490024>
  • Bürger H., Lecoutre M., Huet T. R., Breidung J., Thiel W., Hänninen V., Halonen L.: The (n00), n=3, 4, and 6, local mode states of H[sub 3]SiD: Fourier transform infrared and laser photoacoustic spectra and ab initio calculations of spectroscopic parameters. J Chem Phys 2001, 114, 8844. <http://dx.doi.org/10.1063/1.1367390>
  • Herman M., El Idrissi M. I., Pisarchik A., Campargue A., Gaillot A.-C., Biennier L., Di Lonardo G., Fusina L.: The vibrational energy levels in acetylene. III. [sup 12]C[sub 2]D[sub 2]. J Chem Phys 1998, 108, 1377. <http://dx.doi.org/10.1063/1.475352>
  • Halonen M., Halonen L., Bürger H., Jerzembeck W.: Vibrational energy localization in the stretching vibrational (1000A[sub 1]/F[sub 2]), (2000A[sub 1]/F[sub 2]), and (3000A[sub 1]/F[sub 2]) band systems of [sup 120]SnD[sub 4]. J Chem Phys 1998, 108, 9285. <http://dx.doi.org/10.1063/1.476418>
  • Chan M.-C., McKellar A. R. W.: Observation of strong hidden lines in the infrared spectrum of the CO–He complex. J Chem Phys 1996, 105, 7910. <http://dx.doi.org/10.1063/1.472707>