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


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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  • Ceausu–Velcescu Adina, Pracna Petr: Rovibrational spectra of DCF3 in the 1900cm−1 region: High-resolution study of the v3=v4=1/v3=2, v6=1 Fermi-interacting levels. Journal of Molecular Spectroscopy 2014, 295, 31. <>
  • Zolot A.M., Giorgetta F.R., Baumann E., Swann W.C., Coddington I., Newbury N.R.: Broad-band frequency references in the near-infrared: Accurate dual comb spectroscopy of methane and acetylene. Journal of Quantitative Spectroscopy and Radiative Transfer 2013, 118, 26. <>
  • 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. <>
  • 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. <>
  • Ceausu-Velcescu Adina, Pracna Petr: The ν3+ν5 combination band of DCF3: Modeling anharmonic and Coriolis interactions in a three-level system near 1700cm−1. Journal of Molecular Spectroscopy 2012, 275, 41. <>
  • 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. <>
  • Cané E., Fusina L., Bürger H., Litz M.: The 2ν1 overtone band of H28SiD3. Journal of Molecular Spectroscopy 2012, 282, 14. <>
  • Fayt A., Bürger H., Litz M., Pawelke G., Demaison J.: High resolution FTIR spectrum of cyanogen iodide between 200 and 5000cm−1. Global rovibrational analysis of IR and MW data for I12C14N. Journal of Quantitative Spectroscopy and Radiative Transfer 2012, 113, 1170. <>
  • El-Abbassi A., Kiai H., Hafidi A., García-Payo M.C., Khayet M.: Treatment of olive mill wastewater by membrane distillation using polytetrafluoroethylene membranes. Separation and Purification Technology 2012, 98, 55. <>
  • Fusina Luciano, Nivellini Gian Domenico, Salzillo Tommaso, Lamarra Manuele, Tarroni Riccardo: Ab initio quartic force field of stannane and rotational analysis of the ν1 infrared band of H120SnD3. J. Chem. Phys. 2012, 137, 204316. <>
  • Predoi-Cross Adriana, Herman Michel, Fusina Luciano, Di Lonardo Gianfranco: The infrared spectrum of 13C2H2 in the 60–2600 cm−1 region: bending states up to v 4 + v 5 = 4. Molecular Physics 2012, 110, 2621. <>
  • Ceausu-Velcescu Adina, Pracna Petr, Predoi-Cross Adriana: Rovibrational spectra of DCF3 in the 1000cm−1 region: The ν5=1 and ν6=2 levels revisited. J Mol Spectrosc 2011, 267, 150. <>
  • Zeng Xiaoqing, Beckers Helmut, Willner Helge, Perrin Agnes: The first high-resolution infrared study of diazirinone, N2CO: Analysis of the Fermi-coupled ν1 and 2ν5 bands. j mol spect 2011, 269, 30. <>
  • Fusina Luciano, Ospitali Francesca, Villa Mattia, Tamassia Filippo: The stretching–bending bands of 13C2HD. Molec Phys 2011, 109, 257. <>
  • Hmimou Siham, Msahal Hicham, Najib Hamid: First high-resolution FTIR study of the v1 = v4 = 1 rovibrational state of 14NF3 near 1523 cm−1. Molec Phys 2010, 108, 787. <>
  • Xiao-Niu Zhang, De-Heng Shi, Jin-Ping Zhang, Zun-Lüe Zhu, Jin-Feng Sun: Study on spectroscopic parameters and molecular constants of HC1(X1Σ+) molecule by using multireference configuration interaction approach. Chinese Phys B 2010, 19, 053401. <>
  • Coudert L. H., Tine M., N’Gom H., Bürger H.: Local mode behavior in H[sub 2]Te. J Chem Phys 2007, 127, 134304. <>
  • Cané E., Fusina L., Tamassia F., Fayt A., Herman M., Robert S., Vander Auwera¶ J.: The FT absorption spectrum of 13CH12CH: rotational analysis of the vibrational states from 3800 to 6750 cm−1. Mole Phys 2006, 104, 515. <>
  • Tamassia * Filippo, Di Lonardo Gianfranco, Fusina Luciano: The infrared spectrum of 12C2HD: the stretching–bending combination bands in the 1800–4700 cm−1 region. Mole Phys 2005, 103, 2613. <>
  • Fusina Luciano, Canè Elisabetta, Tamassia Filippo, Di Lonardo Gianfranco: The infrared spectrum of 12C2HD: the bending states up to υ4 +υ5 =3. Mole Phys 2005, 103, 3263. <>
  • Canè E., Di Lonardo G., Fusina * L., Jerzembeck W., Bürger H., Breidung J., Thiel W.: Rotation spectrum and infrared fundamental bands of 123SbD3. Determination of molecular geometry and ab initio calculations of spectroscopic parameters. Mole Phys 2005, 103, 557. <>
  • Puzzarini Cristina, Cazzoli Gabriele: Hyperfine structure of the J=1←0 transition of H35Cl and H37Cl: improved ground state parameters. J Mol Spectrosc 2004, 226, 161. <>
  • Perrin A., Carvajal-Zaera M., Dutkiewicz Z., Flaud J.-M., Collet D., Burger H., Demaison J., Willaert F., Mäder H., Larsen N. W.: High-resolution infrared and microwave study of 10BF2 OH and 11BF2OH: the 5, 6l, 71, 8l, 91 and 81 91 vibrationally excited states. Mole Phys 2004, 102, 1641. <>
  • Snels * Marcel, Mkadmi El Bachir: Analysis of FTIR spectra of CH2 79Br35Cl; the ν3 and ν9 fundamentals. Mole Phys 2004, 102, 1469. <>
  • 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. <>
  • Orphal Johannes, Chance Kelly: Ultraviolet and visible absorption cross-sections for HITRAN. J Quant Spectrosc Radiat 2003, 82, 491. <>
  • 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. <>
  • FUSINA L., BRAMATI G., MAZZAVILLANI A., DI LONARDO G.: The anharmonic resonances in the infrared spectrum of 12C13CH2. Mole Phys 2003, 101, 513. <>
  • 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. <>
  • Lafferty W.J., Flaud J.-M., Bürger H., Pawelke G.: The and ν9+ν15 bands of 10B2H6. J Quant Spectrosc Radiat 2002, 74, 445. <>
  • BERMEJO D., DI LONARDO G., DOMÉNECH J. L., FUSINA L.: The stretching fundamental bands of 13C2D2. Mole Phys 2002, 100, 3493. <>
  • VANDER AUWERA J., HACHTOUKI R. EL, BROWN L. R.: Absolute line wavenumbers in the near infrared: 12C2H2 and 12C16O2. Mole Phys 2002, 100, 3563. <>
  • Velichko T. I., Mikhailenko S. N.: Isotopically invariant dunham parameters and the potential function of the HCl molecule. Opt Spectrosc 2002, 92, 871. <>
  • 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. <>
  • 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. <>
  • 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. <>
  • 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. <>