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