Ab initio studies of excited electronic state S2 of pyrazine and Franck–Condon simulation of its absorption spectrum

Title
Ab initio studies of excited electronic state S2 of pyrazine and Franck–Condon simulation of its absorption spectrum
Authors
Keywords
-
Journal
CHEMICAL PHYSICS LETTERS
Volume 476, Issue 1-3, Pages 19-24
Publisher
Elsevier BV
Online
2009-05-28
DOI
10.1016/j.cplett.2009.05.043

Ask authors/readers for more resources

Discover Peeref hubs

Discuss science. Find collaborators. Network.

Join a conversation

Find the ideal target journal for your manuscript

Explore over 38,000 international journals covering a vast array of academic fields.

Search