Publication
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.
Publication
New York, N.Y. : 1993
ISSN
0020-7608
Volume/pages
46(1993), p. 73-80
ISI
A1993KP74800006
Full text (Publisher's DOI)
UAntwerpen
Faculty/Department
Research group
Publication type
Affiliation
Publications with a UAntwerp address
External links
Web of Science
Record
Identification
Creation 08.10.2008
Last edited 10.12.2017
To cite this reference