COMPUTATIONAL STUDIES OF THE POTENTIAL-ENERGY SURFACE FOR O(P-3)- CHARACTERIZATION OF TRANSITION-STATES AND THE ENTHALPY OF FORMATION OF HSO AND HOS(H2S )

Authors
GOUMRI A LAAKSO D ROCHA JDR SMITH CE MARSHALL P
Citation
A. Goumri et al., COMPUTATIONAL STUDIES OF THE POTENTIAL-ENERGY SURFACE FOR O(P-3)- CHARACTERIZATION OF TRANSITION-STATES AND THE ENTHALPY OF FORMATION OF HSO AND HOS(H2S ), The Journal of chemical physics, 102(1), 1995, pp. 161-169
Citations number
71
Categorie Soggetti
Physics, Atomic, Molecular & Chemical
Journal title
The Journal of chemical physics → ACNP
ISSN journal
00219606
Volume
102
Issue
1
Year of publication
1995
Pages
161 - 169
Database
ISI
SICI code
0021-9606(1995)102:1<161:CSOTPS>2.0.ZU;2-1