JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
|
1993年
/
107卷
/
03期
关键词:
D O I:
暂无
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
学科分类号:
070304 ;
081704 ;
摘要:
An effective group potential is proposed to simulate the PH3 group. Only the two active electrons are explicitly taken into account; the rest of the molecule is replaced by a potential of the form C e(-alphapi2). The potential parameters have been determined and tested on the PH3-BH3 molecule and on the metallic complex (PH3)3Cu-BH4.
机构:
WESTERN AUSTRALIAN INST TECHNOL,PHYS DEPT,HAYMAN RD,BENTLEY S 6102,W AUSTRALIA,AUSTRALIAWESTERN AUSTRALIAN INST TECHNOL,PHYS DEPT,HAYMAN RD,BENTLEY S 6102,W AUSTRALIA,AUSTRALIA
WALKER, W
JOURNAL OF CHEMICAL PHYSICS,
1973,
59
(03):
: 1537
-
1537