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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 37, 1979 - Issue 3
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Original Articles

The infra-red spectrum of C2D2 in the region of the bending fundamental v5

M. Huhanantti Department of Physics, University of Oulu, 90100, Oulu 10, Finland
,
J. Hietanen Department of Physics, University of Oulu, 90100, Oulu 10, Finland
,
R. Anttila Department of Physics, University of Oulu, 90100, Oulu 10, Finland
&
J. Kauppinen Department of Physics, University of Oulu, 90100, Oulu 10, Finland
Pages 905-923 | Received 27 Jun 1978, Published online: 23 Aug 2006

Citations (35)

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L. L. Ng, T. L. Tan, Andy Wong, Dominique R. T. Appadoo & Don McNaughton. (2016) High-resolution synchrotron FTIR spectroscopic analysis of the Coriolis interaction between the v10 = 1 and v8 = 1 states of ethylene-cis-1,2-d2. Molecular Physics 114:19, pages 2798-2807.
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L. Fusina, E. Canè, F. Tamassia, M. Villa & G. Di Lonardo. (2014) High-resolution infrared spectroscopy of 13C12CD2: the bending states with υ4+υ5 up to 3. Molecular Physics 112:8, pages 1123-1131.
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M. Villa, L. Fusina, G. Di Lonardo, X. De Ghellinck d’Elseghem Vaernewijck & M. Herman. (2013) Femto-FT-CEAS investigation of rare acetylene isotopologues (H12C13CD, D12C13CH and D12C13CD). Molecular Physics 111:14-15, pages 1972-1976.
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G. Di Lonardo, L. Fusina, A. Baldan, R. Z. Martínez & D. Bermejo. (2011) High resolution infrared and Raman spectroscopy of ν 2 and associated combination and hot bands of 13C12CD2 . Molecular Physics 109:21, pages 2533-2542.
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M. Herman. (2007) The acetylene ground state saga. Molecular Physics 105:17-18, pages 2217-2241.
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G.C. COLE, J.B. DAVEY, A.C. LEGON & A.F. LYNDON. (2003) A hydrogen bonded complex C2H2…HBr isolated and characterized in the gas phase using pulsed-jet, Fourier transform microwave spectroscopy. Molecular Physics 101:4-5, pages 603-612.
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STUART CARTER & NICHOLASC. HANDY. (2002) The geometry and forcefield of acetylene. Molecular Physics 100:5, pages 681-698.
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J. Hietanen, V-M. Horneman & J. Kauppinen. (1986) Vibration-rotation infrared spectra of the carbon-13 isotopic varieties of acetylene at 13·7 microns. Molecular Physics 59:3, pages 587-593.
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J. Hietanen & J. Kauppinen. (1981) High-resolution infrared spectrum of acetylene in the region of the bending fundamental v 5 . Molecular Physics 42:2, pages 411-423.
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J. Hietanen, R. Anttila & J. Kauppinen. (1979) The infra-red spectrum of C2HD in the region of the bending fundamental ν4 . Molecular Physics 38:5, pages 1367-1377.
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R. Anttila, J. Hietanen & J. Kauppinen. (1979) The infra-red spectrum of C2HD around 700 cm-1 . Molecular Physics 37:3, pages 925-935.
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Articles from other publishers (24)

Michel Herman. 2011. Handbook of High‐resolution Spectroscopy. Handbook of High‐resolution Spectroscopy.
J. Liévin, J. Demaison, M. Herman, A. Fayt & C. Puzzarini. (2011) Comparison of the experimental, semi-experimental and ab initio equilibrium structures of acetylene: Influence of relativisitic effects and of the diagonal Born–Oppenheimer corrections . The Journal of Chemical Physics 134:6.
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Shanshan Yu, Brian J. Drouin, John C. Pearson, Herbert M. Pickett, Valerio Lattanzi & Adam Walters. (2009) TERAHERTZ SPECTROSCOPY AND GLOBAL ANALYSIS OF THE BENDING VIBRATIONS OF ACETYLENE 12 C 2 D 2 . The Astrophysical Journal 698:2, pages 2114-2120.
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Cristina Puzzarini, Miriam Heckert & Jürgen Gauss. (2008) The accuracy of rotational constants predicted by high-level quantum-chemical calculations. I. molecules containing first-row atoms. The Journal of Chemical Physics 128:19.
Crossref
Gabriele Cazzoli, Cristina Puzzarini, Luciano Fusina & Filippo Tamassia. (2008) Rotational spectra of deuterated acetylenes: DCCH, D13CCH and DC13CH. Journal of Molecular Spectroscopy 247:1, pages 115-118.
Crossref
R. C. Batten, G. C. Cole & A. C. Legon. (2003) Rotational spectroscopy of a weak complex of thiirane and ethyne: The identification and properties of a highly nonlinear S⋯H–C hydrogen bond. The Journal of Chemical Physics 119:15, pages 7903-7912.
Crossref
G.C. Cole & A.C. Legon. (2003) Non-linearity of weak B⋯H–C hydrogen bonds: an investigation of a complex of vinyl fluoride and ethyne by rotational spectroscopy. Chemical Physics Letters 369:1-2, pages 31-40.
Crossref
James K.G. Watson. (2002) Directional centrifugal constants and effective vibrational frequencies. Chemical Physics 283:1-2, pages 171-183.
Crossref
D. Bermejo, G. Di Lonardo, J.L. Dom?nech & L. Fusina. (2001) High-Resolution Raman Spectra of ?2 and Associated Hot Bands of 12C2D2. Journal of Molecular Spectroscopy 209:2, pages 259-266.
Crossref
M. Herman, M. I. El Idrissi, A. Pisarchik, A. Campargue, A.-C. Gaillot, L. Biennier, G. Di Lonardo & L. Fusina. (1998) The vibrational energy levels in acetylene. III. C212D2. The Journal of Chemical Physics 108:4, pages 1377-1389.
Crossref
K. Hinds, J. H. Holloway & A. C. Legon. (1996) Evidence for a pre-reactive intermediate in a gaseous mixture of ethyne and chlorine monofluoride. Rotational spectrum of the Mulliken bπ· aσ complex C 2 H 2 ⋯ClF . J. Chem. Soc., Faraday Trans. 92:8, pages 1291-1296.
Crossref
A.C. Legon. (1995) Nonlinear hydrogen bonds O ⋯ HC and the rôle of secondary interactions. The rotational spectrum of the oxirane ⋯ acetylene complex. Chemical Physics Letters 247:1-2, pages 24-31.
Crossref
H. I. Bloemink, S. A. Cooke, K. Hinds, A. C. Legon & J. C. Thorn. (1995) The bπ.aσ complex C 2 H 2 ⋯Cl 2 characterised by rotational spectroscopy as an intermediate in a reactive mixture of ethyne and chlorine . J. Chem. Soc., Faraday Trans. 91:13, pages 1891-1900.
Crossref
Matthew J. Bramley & Nicholas C. Handy. (1993) Efficient calculation of rovibrational eigenstates of sequentially bonded four-atom molecules. The Journal of Chemical Physics 98:2, pages 1378-1397.
Crossref
A.C. Legon, D.G. Lister & C.A. Rego. (1992) Rotational spectrum of CH3NC…HCCH and a comparison of the properties of hydrogen bonds NC…HC and CN…HC. Chemical Physics Letters 189:3, pages 221-225.
Crossref
B. L. Chadwick & B. J. Orr. (1991) Rotationally resolved V – V transfer in C2D2/Ar collisions: Characterization of a vibrational bottleneck . The Journal of Chemical Physics 95:7, pages 5476-5478.
Crossref
F. Iachello, S. Oss & R. Lemus. (1991) Linear four-atomic molecules in the vibron model. Journal of Molecular Spectroscopy 149:1, pages 132-151.
Crossref
T. R. Huet, M. Herman & J. W. C. Johns. (1991) The bending vibrational levels in C2D2 ( X ̃ 1Σ+ g ) . The Journal of Chemical Physics 94:5, pages 3407-3414.
Crossref
A.-K. Mose, F. Hegelund & F.M. Nicolaisen. (1989) The high-resolution infrared spectrum of ethylene-d4 below 1200 cm−1. Journal of Molecular Spectroscopy 137:2, pages 286-295.
Crossref
V.-M. Horneman, S. Alanko & J. Hietanen. (1989) Difference band ν5 - ν4 of acetylene C2H2. Journal of Molecular Spectroscopy 135:1, pages 191-193.
Crossref
T.R. Huet & M. Herman. (1988) Levels of the transbending normal mode of vibration in C2D2. Journal of Molecular Spectroscopy 132:2, pages 361-368.
Crossref
A.C. Legon & C.A. Rego. (1988) Microwave rotational spectrum and properties of a hydrogen-bonded dimer formed by trimethylamine and acetylene. Journal of Molecular Structure 189:1-2, pages 137-152.
Crossref
N. W. Howard & A. C. Legon. (1988) Rotational spectrum of a weakly bound dimer of formaldehyde and acetylene: Identification and characterization of a bridged planar form involving two nonlinear hydrogen bonds. The Journal of Chemical Physics 88:11, pages 6793-6800.
Crossref
N. W. Howard & A. C. Legon. (1986) Pulsed-nozzle, Fourier-transform microwave spectroscopy of the methyl cyanide–acetylene dimer. The Journal of Chemical Physics 85:12, pages 6898-6904.
Crossref

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