BENCHMARK CALCULATIONS WITH CORRELATED MOLECULAR WAVE-FUNCTIONS .7. BINDING-ENERGY AND STRUCTURE OF THE HF DIMER

Authors
PETERSON KA DUNNING TH
Citation
Ka. Peterson et Th. Dunning, BENCHMARK CALCULATIONS WITH CORRELATED MOLECULAR WAVE-FUNCTIONS .7. BINDING-ENERGY AND STRUCTURE OF THE HF DIMER, The Journal of chemical physics, 102(5), 1995, pp. 2032-2041
Citations number
63
Categorie Soggetti
Physics, Atomic, Molecular & Chemical
Journal title
The Journal of chemical physics → ACNP
ISSN journal
00219606
Volume
102
Issue
5
Year of publication
1995
Pages
2032 - 2041
Database
ISI
SICI code
0021-9606(1995)102:5<2032:BCWCMW>2.0.ZU;2-O