Vibronisches Spektralverhalten von Molekülen; Theoretischer Beitrag zur Fluoreszenz des Biphenyls im Rahmen der CONDON-Näherung-Reference-Cited by-同舟云学术

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Vibronisches Spektralverhalten von Molekülen; Theoretischer Beitrag zur Fluoreszenz des Biphenyls im Rahmen der CONDON-Näherung

Published:2010-08-31 Issue:11 Volume:28 Page:405-406
ISSN:0044-2402
Container-title:Zeitschrift für Chemie
language:en
Short-container-title:Z. Chem.

Author:

Gustav Klaus

Publisher

Wiley

Subject

General Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/zfch.19880281106/fullpdf

Reference14 articles.

1. Gustav , K. Schreiber , H. Hennig , B. Mh. Chem.

2. Empirical correlation between nuclear conformation and certain fluorescence and absorption characteristics of aromatic compounds

3. Luminescence of Biphenyl and Geometry of the Molecule in Excited Electronic States

4. The influence of molecular geometry on the fluorescence spectra of biphenyl and the polyphenyls

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Long-Distance Singlet Energy Transfer along α-Helical Polypeptide Chains;The Journal of Physical Chemistry;1996-01-01

2. ChemInform Abstract: Vibronic Behavior of Molecules. Part 11. Theoretical Contribution to the Fluorescence of Biphenyl Within the CONDON Approximation.;ChemInform;1989-04-04

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