Infrared and Raman Spectroscopy of Bis(4,4-dimethyl-2,5-cyclohexadien-1-ylidene). Vibrational Assignment by Hartree−Fock and Density Functional Theory Calculations and Depolarization Method-Reference-Cited by-同舟云学术

Infrared and Raman Spectroscopy of Bis(4,4-dimethyl-2,5-cyclohexadien-1-ylidene). Vibrational Assignment by Hartree−Fock and Density Functional Theory Calculations and Depolarization Method

Published:1998-03-26 Issue:16 Volume:102 Page:2679-2684
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Boo Bong Hyun¹,Lee Sang Yeon¹,Na Hoon-Kyun¹

Affiliation:

1. Department of Chemistry, Chungnam National University, Taejon 305-764, Korea, Center for Molecular Science, 373-1 Kusung-dong, Yusung-gu, Taejon 305-701, Korea, Department of Industrial Chemistry, Kyungpook National University, Taegu 702-701, Korea, and Korea Basic Science Institute, 52 Yeoeun-dong, Yusung-gu, Taejon 305-333, Korea

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp973260k

Reference38 articles.

1. Gekreuzt-konjugierte polyene

2. Cross Conjugated Polyenes Derived from 2-Vinyl-butadiene: Electronic States of their Radical Cations, and Triplet Energy

3. Studies on Radical Cations I. Molecular and electronic structure of [3]radialene cation produced by ?-irradiation in condensed phase

4. ?Non-Koopmans? States in Stilbene Cations and a Remarkable Example to the �SDT-Equation�: Indeno [2,1-a]indene

5. Cross-conjugated polyenes

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