Substantial errors from time-dependent density functional theory for the calculation of excited states of large pi systems
Chemphyschem
.
2003 Mar 17;4(3):292-5.
doi: 10.1002/cphc.200390047.
Authors
Stefan Grimme
1
,
Maja Parac
Affiliation
1
Organisch-Chemisches Institut, Universität Münster Corrensstrasse 40, 48149 Münster, Germany. grimmes@uni-muenster.de
PMID:
12674603
DOI:
10.1002/cphc.200390047
No abstract available