Computational investigation of the Jahn-Teller effect in the ground and excited electronic states of the tropyl radical. Part I. Theoretical calculation of spectroscopically observable parameters-Reference-Cited by-同舟云学术

Computational investigation of the Jahn-Teller effect in the ground and excited electronic states of the tropyl radical. Part I. Theoretical calculation of spectroscopically observable parameters

Published:2008-02-28 Issue:8 Volume:128 Page:084310
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Stakhursky Vadim L.,Sioutis Ilias,Tarczay György,Miller Terry A.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.2829437

Reference27 articles.

1. Electronic Structure of Cycloheptatrienyl Sandwich Compounds of Actinides: An(η7-C7H7)2 (An = Th, Pa, U, Np, Pu, Am)

2. Gas-Phase Electronic Spectrum of the Tropyl C7H7 Radical

3. Excited electronic states of the tropyl (cyclo‐C7H7 ) radical

4. The Jahn–Teller and related effects in the cyclopentadienyl radical. I. The ab initio calculation of spectroscopically observable parameters

5. The Jahn–Teller and related effects in the cyclopentadienyl radical. II. Vibrational analysis of the Ã 2A2″–X̃ 2E1″ electronic transition

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