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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 105, 2007 - Issue 13-14
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Original Articles

Local mode and normal mode models for molecules with two non-equivalent C–H bonds

Alberto Gambi Dipartimento di Scienze e Tecnologie Chimiche, Università di Udine, Via Cotonificio 108, I-33100 Udine, ItalyCorrespondence[email protected]
&
Raffaele G. Della Valle Dipartimento di Chimica Fisica e Inorganica, Università di Bologna, Viale Risorgimento 4, I-40136 Bologna, Italy
Pages 1779-1787 | Received 19 Mar 2007, Accepted 19 Apr 2007, Published online: 04 Dec 2010

Citations (7)

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Read on this site (5)

M. Rodríguez-Arcos, M. Bermúdez-Montaña & R. Lemus. (2022) Connection between the SU(2) Lie algebraic approach and configuration space: application to methylene chloride. Molecular Physics 120:4.
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Leonardo Coello & Renato Lemus. (2021) Vibrational description of the stretching modes of octahedral molecules: a local-to-normal mode transition criterion. Molecular Physics 119:7.
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M. M. Estévez-Fregoso & R. Lemus. (2018) Connection between the su(3) algebraic and configuration spaces: bending modes of linear molecules. Molecular Physics 116:18, pages 2374-2395.
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Hans Cruz, Marisol Bermúdez-Montaña & Renato Lemus. (2018) Time-dependent local-to-normal mode transition in triatomic molecules. Molecular Physics 116:1, pages 77-92.
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M. Bermúdez-Montaña, R. Lemus & O. Castaños. (2017) Polyad breaking phenomenon associated with a local-to-normal mode transition and suitability to estimate force constants. Molecular Physics 115:24, pages 3076-3103.
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Articles from other publishers (2)

Cyong-Huei Huang, Shang-Yi Chou, Shiu-Bau Jang, Yu-Chieh Lin, Chien-En Li, Chiing-Chang Chen & Jia-Lin Chang. (2016) Insights into the Photoelectron Spectroscopy of Chlorofluoroethenes Studied by Density-Functional and Coupled-Cluster Theories. The Journal of Physical Chemistry A 120:8, pages 1175-1183.
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R. Lemus, M. Sánchez-Castellanos, F. Pérez-Bernal, J. M. Fernández & M. Carvajal. (2014) Simulation of the Raman spectra of CO2: Bridging the gap between algebraic models and experimental spectra. The Journal of Chemical Physics 141:5.
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