|
Title
|
|
|
|
Ab-initio studies of crystal field effects; 7: structure of 2,3-diketopiperazine using a 13-molecule cluster, a calculation involving 1092 basic functions
| |
|
Author
|
|
|
|
| |
|
Language
|
|
|
|
English
| |
|
Source (journal)
|
|
|
|
International journal of quantum chemistry. - New York, N.Y., 1967, currens
| |
|
Publication
|
|
|
|
New York, N.Y.
:
Wiley
,
1993
| |
|
ISSN
|
|
|
|
0020-7608
[print]
1097-461X
[online]
| |
|
DOI
|
|
|
|
10.1002/QUA.560460107
| |
|
Volume/pages
|
|
|
|
46
(1993)
, p. 73-80
| |
|
ISI
|
|
|
|
A1993KP74800006
| |
|
Full text (Publisher's DOI)
|
|
|
|
| |
|