Density-functional theory based concepts in the quantum chemical study of zeolites and their interaction with small molecules

Authors
Langenaeker, W De Proft, F Geerlings, P
Citation
W. Langenaeker et al., Density-functional theory based concepts in the quantum chemical study of zeolites and their interaction with small molecules, RRD PHYS CH, 2, 1998, pp. 1219-1238
Categorie Soggetti
Current Book Contents
Journal title
RECENT RESEARCH DEVELOPMENTS IN PHYSICAL CHEMISTRY, VOL 2 (1998); PT - II → ACNP
Volume
2
Year of publication
1998
Part
2
Pages
1219 - 1238
Database
ISI
SICI code