PHOSPHASILENE (HP=SIH2) AND ITS VALENCE ISOMERS - A THEORETICAL-STUDY

被引:24
作者
LEE, JG [1 ]
BOGGS, JE [1 ]
COWLEY, AH [1 ]
机构
[1] UNIV TEXAS,DEPT CHEM,AUSTIN,TX 78712
关键词
D O I
10.1039/c39850000773
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
引用
收藏
页码:773 / 774
页数:2
相关论文
共 16 条
[1]   SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .21. SMALL SPLIT-VALENCE BASIS-SETS FOR 1ST-ROW ELEMENTS [J].
BINKLEY, JS ;
POPLE, JA ;
HEHRE, WJ .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1980, 102 (03) :939-947
[2]  
BROOKS BR, 1981, UNITARY GROUP EVALUA, P158
[3]   2-SILAPHOSPHETANE, RECURSORS OF SILAPHOSPHIMINES [J].
COURET, C ;
ESCUDIE, J ;
SATGE, J ;
ANDRIAMIZAKA, JD ;
SAINTROCH, B .
JOURNAL OF ORGANOMETALLIC CHEMISTRY, 1979, 182 (01) :9-15
[4]  
COURET C, 1980, B SOC CHIM FR, P34
[7]   SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .23. A POLARIZATION-TYPE BASIS SET FOR 2ND-ROW ELEMENTS [J].
FRANCL, MM ;
PIETRO, WJ ;
HEHRE, WJ ;
BINKLEY, JS ;
GORDON, MS ;
DEFREES, DJ ;
POPLE, JA .
JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (07) :3654-3665
[8]   GEOMETRIES AND RELATIVE ENERGIES OF SINGLET SILYLSILYLENE AND SINGLET DISILENE [J].
KROGHJESPERSEN, K .
JOURNAL OF PHYSICAL CHEMISTRY, 1982, 86 (09) :1492-1495
[9]   CONFIGURATION INTERACTION CALCULATIONS ON NITROGEN MOLECULE [J].
LANGHOFF, SR ;
DAVIDSON, ER .
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1974, 8 (01) :61-72
[10]   COMPREHENSIVE THEORETICAL-STUDY OF ISOMERS AND REARRANGEMENT BARRIERS OF EVEN-ELECTRON POLYATOMIC-MOLECULES HMABHN (A, B = C, N, O, AND F) [J].
POPLE, JA ;
RAGHAVACHARI, K ;
FRISCH, MJ ;
BINKLEY, JS ;
SCHLEYER, PV .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1983, 105 (21) :6389-6398