Potential energy surface for H2Si2 isomers explored with complete basis set ab initio method (vol 459, pg 221, 1999)

Authors
Jalbout, AF Swihart, MT Jursic, BS
Citation
Af. Jalbout et al., Potential energy surface for H2Si2 isomers explored with complete basis set ab initio method (vol 459, pg 221, 1999), J MOL ST-TH, 571, 2001, pp. 231-232
Citations number
7
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
ISSN journal
01661280 → ACNP
Volume
571
Year of publication
2001
Pages
231 - 232
Database
ISI
SICI code
0166-1280(20010827)571:<231:PESFHI>2.0.ZU;2-3