Molecular conformation and methyl proton delocalization in triiodomesitylene: A combined density functional theory and single-crystal neutron diffraction study-Reference-Cited by-同舟云学术

Molecular conformation and methyl proton delocalization in triiodomesitylene: A combined density functional theory and single-crystal neutron diffraction study

Published:2002-12-08 Issue:22 Volume:117 Page:10173-10183
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Boudjada A.,Meinnel J. J.,Boucekkine A.,Hernandez O. J.,Fernández-Diaz M. T.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1519535

Reference24 articles.

1. Structure of trihalogenomesitylenes and tunneling of the methyl groups protons

2. 1,3,5-Triiodo-2,4,6-trimethylbenzene at 293 K

3. Methyl tunnelling in trihalogeno-trimethyl-benzenes

4. Methyl tunnelling in pure and matrix isolated halogenomesitylenes

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