Vibrational analysis, conformational stability, force constants, barriers to internal rotations, RHF, MP2 and DFT calculations oftrans,trans-2,4-hexadiene-Reference-Cited by-同舟云学术

Vibrational analysis, conformational stability, force constants, barriers to internal rotations, RHF, MP2 and DFT calculations oftrans,trans-2,4-hexadiene

Published:2004 Issue:10 Volume:35 Page:869-878
ISSN:0377-0486
Container-title:Journal of Raman Spectroscopy
language:en
Short-container-title:J. Raman Spectrosc.

Author:

Mohamed Tarek A.,Abo Aly Mohamed M.

Publisher

Wiley

Subject

Spectroscopy,General Materials Science

Reference48 articles.

1. Energy Transfer in Bichromophoric Molecules: The Effect of Symmetry and Donor/Acceptor Energy Gap

2. Ab initio studies on the vibrational spectra and conformational isomerism of 2,4-dimethyl-1,3-pentadiene

3. Attribution des spectres de vibration des (E,E)-, (Z,E)- et (Z,Z)- hexadiènes-2,4 à l'état liquide pur. Influence de la configuration sur les spectres

4. Vibrational analysis of the S—trans conformation of (E,E), (Z,E) and (Z,Z)-2,4-hexadienes in the gaseous and solid states

5. Normal coordinate analyses of 2,4-hexadienes

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