Conformationally induced transition moment rotations in the S1←S0 electronic spectra of n-propylbenzene and n-butylbenzene-Reference-Cited by-同舟云学术

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Conformationally induced transition moment rotations in the S1←S0 electronic spectra of n-propylbenzene and n-butylbenzene

Published:1997 Issue:8 Volume:93 Page:1467
ISSN:0956-5000
Container-title:Journal of the Chemical Society, Faraday Transactions
language:en
Short-container-title:Faraday Trans.

Author:

A. Dickinson John,W. Joireman Paul,T. Kroemer Romano,G. Robertson Evan,P. Simons John

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/1997/FT/A608012J

Reference15 articles.

1. Vibrational relaxation in jet‐cooled alkyl benzenes. I.Absorption spectra

2. Vibrational relaxation in jet‐cooled alkyl benzenes. II. Fluorescence spectra

3. Conformational preferences in alkylbenzenes and aryl-alkylamines: A comparative study using CAMSEQ, MM2 and molecular dynamics methods

4. CH/π interaction: Implications in organic chemistry

5. Cation vibrational spectroscopy of trans and gauche n‐propylbenzene rotational isomers. Two‐color threshold photoelectron study and ab initio calculations

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