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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 105, 2007 - Issue 5-7: A Special Issue In Honour of John M. Brown
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Original Articles

The bending vibrations in 12C2H2: global vibration–rotation analysis

S. Robert** Service de Chimie quantique et Photophysique CP160/09, Université Libre de Bruxelles Av. Roosevelt, 50 B-1050, Bruxelles, BelgiumView further author information
,
M. Herman Service de Chimie quantique et Photophysique CP160/09, Université Libre de Bruxelles Av. Roosevelt, 50 B-1050, Bruxelles, BelgiumCorrespondence[email protected]
,
J. Vander Auwera*** Service de Chimie quantique et Photophysique CP160/09, Université Libre de Bruxelles Av. Roosevelt, 50 B-1050, Bruxelles, BelgiumView further author information
,
G. Di Lonardo Dipartimento di Chimica Fisica e Inorganica, Università di Bologna Viale Risorgimento, 4 I-40136, Bologna, Italy
,
L. Fusina Dipartimento di Chimica Fisica e Inorganica, Università di Bologna Viale Risorgimento, 4 I-40136, Bologna, Italy
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G. Blanquet Laboratoire de Spectroscopie Moléculaire, Facultés Universitaires Notre-Dame de la Paix B-5000, Namur, Belgium
,
M. Lepere**** Laboratoire de Spectroscopie Moléculaire, Facultés Universitaires Notre-Dame de la Paix B-5000, Namur, BelgiumView further author information
&
A. Fayt Laboratoire de Spectroscopie Moléculaire, Université Catholique de Louvain Chemin du Cyclotron, 2 B-1348 Louvain-La-Neuve, Belgium
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Pages 559-568 | Received 22 Sep 2006, Published online: 16 May 2007

Citations (26)

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Read on this site (5)

Adriana Predoi-Cross, Michel Herman, Luciano Fusina & Gianfranco Di Lonardo. (2012) The infrared spectrum of 13C2H2 in the 60–2600 cm−1 region: bending states up to v 4 + v 5 = 4. Molecular Physics 110:21-22, pages 2621-2632.
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X. de Ghellinck d’Elseghem Vaernewijck, K. Didriche, C. Lauzin, A. Rizopoulos, M. Herman & S. Kassi. (2011) Cavity enhanced FTIR spectroscopy using a femto OPO absorption source. Molecular Physics 109:17-18, pages 2173-2179.
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Luciano Fusina, Filippo Tamassia, Gianfranco Di Lonardo & Alessandro Baldan. (2009) The infrared spectrum of 13C2HD between 100 and 2100 cm−1: a global fit for the bending states up to υ 4 + υ 5 = 3. Molecular Physics 107:20, pages 2119-2126.
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S. Robert , M. Herman, A. Fayt, A. Campargue, S. Kassi, A. Liu, L. Wang, G. Di Lonardo & L. Fusina. (2008) Acetylene, 12C2H2: new CRDS data and global vibration-rotation analysis up to 8600 cm−1 . Molecular Physics 106:21-23, pages 2581-2605.
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M. Herman. (2007) The acetylene ground state saga. Molecular Physics 105:17-18, pages 2217-2241.
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Articles from other publishers (21)

Eisen C. Gross, Kimberly A. Tsang & Trevor J. Sears. (2021) Re-evaluation of ortho - para -dependence of self pressure-broadening in the ν 1 + ν 3 band of acetylene . The Journal of Chemical Physics 154:5.
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David Jacquemart, Oleg Lyulin & Valery I. Perevalov. (2017) Recommended acetylene line list in the 20–240 cm–1 and 400–630 cm–1 regions: New measurements and global modeling. Journal of Quantitative Spectroscopy and Radiative Transfer 203, pages 440-453.
Crossref
Geoff Donoghue, Xiao-Gang Wang, Richard Dawes & Tucker CarringtonJr.Jr.. (2016) Computational study of the rovibrational spectra of CO2–C2H2 and CO2–C2D2. Journal of Molecular Spectroscopy 330, pages 170-178.
Crossref
Filippo Tamassia, Elisabetta Cané, Luciano Fusina & Gianfranco Di Lonardo. (2016) The experimental equilibrium structure of acetylene. Physical Chemistry Chemical Physics 18:3, pages 1937-1944.
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Sylvestre Twagirayezu, Matthew J. Cich, Trevor J. Sears, Christopher P. McRaven & Gregory E. Hall. (2015) Frequency-comb referenced spectroscopy of v4- and v5-excited hot bands in the 1.5 μm spectrum of C2H2. Journal of Molecular Spectroscopy 316, pages 64-71.
Crossref
D. Jacquemart & M. Chaboud. (2013) Fourier transform spectroscopy using a synchrotron source: Characterization of the instrument line shape and acetylene line parameters around 100μm. Journal of Quantitative Spectroscopy and Radiative Transfer 119, pages 95-103.
Crossref
Michel Herman & David S. Perry. (2013) Molecular spectroscopy and dynamics: a polyad-based perspective. Physical Chemistry Chemical Physics 15:25, pages 9970.
Crossref
Michel Herman. 2011. Handbook of High‐resolution Spectroscopy. Handbook of High‐resolution Spectroscopy.
O.M. Lyulin & V.I. Perevalov. (2011) Effective dipole moment parameters of 12C2H2 for the 100, 7.7, 1.4, 1.3, 1.2 and 1.0 μm regions. Journal of Molecular Spectroscopy 266:2, pages 75-80.
Crossref
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.
Crossref
D. Jacquemart, L. Gomez, N. Lacome, J.-Y. Mandin, O. Pirali & P. Roy. (2010) Measurement of absolute line intensities in the ν5–ν4 band of 12C2H2 using SOLEIL synchrotron far infrared AILES beamline. Journal of Quantitative Spectroscopy and Radiative Transfer 111:9, pages 1223-1233.
Crossref
B. Amyay, M. Herman, A. Fayt, L. Fusina & A. Predoi-Cross. (2010) High resolution FTIR investigation of 12C2H2 in the FIR spectral range using synchrotron radiation. Chemical Physics Letters 491:1-3, pages 17-19.
Crossref
L. Gomez, D. Jacquemart, N. Lacome & J.-Y. Mandin. (2009) Line intensities of 12C2H2 in the 7.7μm spectral region. Journal of Quantitative Spectroscopy and Radiative Transfer 110:18, pages 2102-2114.
Crossref
S. Robert, B. Amyay, A. Fayt, G. Di Lonardo, L. Fusina, F. Tamassia & M. Herman. (2009) Vibration−Rotation Energy Pattern in Acetylene: 13 CH 12 CH up to 10 120 cm −1 . The Journal of Physical Chemistry A 113:47, pages 13251-13259.
Crossref
Shanshan Yu, Brian J. Drouin & John C. Pearson. (2009) TERAHERTZ SPECTROSCOPY OF THE BENDING VIBRATIONS OF ACETYLENE 12 C 2 H 2 . The Astrophysical Journal 705:1, pages 786-790.
Crossref
Badr Amyay, Séverine Robert, Michel Herman, André Fayt, Balakrishna Raghavendra, Audrey Moudens, Jonathan Thiévin, Bertrand Rowe & Robert Georges. (2009) Vibration-rotation pattern in acetylene. II. Introduction of Coriolis coupling in the global model and analysis of emission spectra of hot acetylene around 3 μm. The Journal of Chemical Physics 131:11.
Crossref
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.
Crossref
C. Lauzin, K. Didriche, J. Liévin, M. Herman & A. Perrin. (2009) Investigation of the C2H2–CO2 van der Waals complex in the overtone range using cw cavity ring-down spectroscopy. The Journal of Chemical Physics 130:20.
Crossref
A. Jolly, Y. Benilan, E. Cané, L. Fusina, F. Tamassia, A. Fayt, S. Robert & M. Herman. (2008) Measured integrated band intensities and simulated line-by-line spectra for 12C2HD between 25 and 2.5μm, and new global vibration–rotation parameters for the bending vibrations. Journal of Quantitative Spectroscopy and Radiative Transfer 109:17-18, pages 2846-2856.
Crossref
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

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