AB-INITIO PREDICTION OF THE STRUCTURE, HARMONIC VIBRATIONAL FREQUENCIES, AND DISSOCIATION-ENERGY OF THE H-2-GEH3-H-2 CLUSTER ION()

Authors
ARCHIBONG EF SCHREINER PF LESZCZYNSKI J SCHLEYER PVR SCHAEFER HF SULLIVAN R
Citation
Ef. Archibong et al., AB-INITIO PREDICTION OF THE STRUCTURE, HARMONIC VIBRATIONAL FREQUENCIES, AND DISSOCIATION-ENERGY OF THE H-2-GEH3-H-2 CLUSTER ION(), The Journal of chemical physics, 102(9), 1995, pp. 3667-3673
Citations number
24
Categorie Soggetti
Physics, Atomic, Molecular & Chemical
Journal title
The Journal of chemical physics → ACNP
ISSN journal
00219606
Volume
102
Issue
9
Year of publication
1995
Pages
3667 - 3673
Database
ISI
SICI code
0021-9606(1995)102:9<3667:APOTSH>2.0.ZU;2-L