Title
On the integration accuracy in molecular density functional theory calculations using Gaussian basis sets
Author
Faculty/Department
Faculty of Sciences. Chemistry
Publication type
article
Publication
Amsterdam ,
Source (journal)
Computer physics communications. - Amsterdam
Volume/pages
133(2001) , p. 189-201
ISSN
0010-4655
ISI
000166333100005
Carrier
E
Target language
English (eng)
Full text (Publishers DOI)
Affiliation
University of Antwerp
E-info
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Handle