Variational Calculation of Specific, Highly Excited Vibrational States in DFCO: Comparison with Experimental Data-Reference-Cited by-同舟云学术

Variational Calculation of Specific, Highly Excited Vibrational States in DFCO: Comparison with Experimental Data

Published:2007-09-20 Issue:41 Volume:111 Page:10426-10433
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Iung Christophe¹,Pasin Gauthier¹

Affiliation:

1. Equipe de Chimie Théorique, Méthodologies et Modélisation, Institut Gerhardt, UMR 5253 CNRS-UMII-ENSCM, CC 014, Université Montpellier II 34095 Montpellier Cedex 05, France

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0734272

Reference79 articles.

1. A. H. Zewail.Femtochemistry: Ultrafast Dynamics of the Chemical Bond; World Scientific: Singapore, 1994.

2. Vibrational Energy Flow in Highly Excited Molecules: Role of Intramolecular Vibrational Redistribution

3. Vibrational Assignment and Anharmonic Resonance Analysis of the Dispersed Fluorescence and Stimulated Emission Pumping Spectra of DFCO (S0) up to 9000 cm−1

4. Stimulated Emission Pumping Spectra and Intramolecular Vibrational Dynamics of DFCO(S0) from 9000 to 20 000 cm-1

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