Title
On the integration accuracy in molecular density functional theory calculations using Gaussian basis sets 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