Comparison of various Franck–Condon and vibronic coupling approaches for simulating electronic spectra: The case of the lowest photoelectron band of ethylene-Reference-Cited by-同舟云学术

Comparison of various Franck–Condon and vibronic coupling approaches for simulating electronic spectra: The case of the lowest photoelectron band of ethylene

Published:2005 Issue:8 Volume:7 Page:1759-1771
ISSN:1463-9076
Container-title:Phys. Chem. Chem. Phys.
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Hazra Anirban,Nooijen Marcel

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2005/CP/B500055F

Reference48 articles.

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3. A response-function approach to the direct calculation of the transition-energy in a multiple-cluster expansion formalism

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