Title
|
|
|
|
On the integration accuracy in molecular density functional theory calculations using Gaussian basis sets
| |
Author
|
|
|
|
| |
Language
|
|
|
|
English
| |
Source (journal)
|
|
|
|
Computer physics communications. - Amsterdam
| |
Publication
|
|
|
|
Amsterdam
:
2001
| |
ISSN
|
|
|
|
0010-4655
| |
Volume/pages
|
|
|
|
133
(2001)
, p. 189-201
| |
ISI
|
|
|
|
000166333100005
| |
Full text (Publisher's DOI)
|
|
|
|
| |
|