Ab initio calculation of molecular energies including parity violating interactions (vol 109, pg 7263, 1998)

Authors
Bakasov, A Ha, TK Quack, M
Citation
A. Bakasov et al., Ab initio calculation of molecular energies including parity violating interactions (vol 109, pg 7263, 1998), J CHEM PHYS, 110(12), 1999, pp. 6081-6081
Citations number
5
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
JOURNAL OF CHEMICAL PHYSICS
ISSN journal
00219606 → ACNP
Volume
110
Issue
12
Year of publication
1999
Pages
6081 - 6081
Database
ISI
SICI code
0021-9606(19990322)110:12<6081:AICOME>2.0.ZU;2-L