THE MOLECULAR-STRUCTURE OF SILYLAMINE

被引:33
作者
GORDON, MS
机构
关键词
D O I
10.1016/S0009-2614(86)80134-8
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 ;
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页码:451 / 454
页数:4
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共 30 条
[1]   NEW ELECTRON-DIFFRACTION STUDY OF MOLECULAR DIMENSIONS AND PLANARITY OF TRISILYLAMINE [J].
BEAGLEY, B ;
CONRAD, AR .
TRANSACTIONS OF THE FARADAY SOCIETY, 1970, 66 (575) :2740-&
[2]   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
[3]  
BINKLEY JS, 1983, GAUSSIAN 82
[4]  
BODY RG, 1985, J CHEM PHYS, V49, P4916
[5]   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
[6]   THE STRUCTURE AND ACID-BASE PROPERTIES OF METHYL AND SILYL AMINES AND PHOSPHINES - AN ABINITIO SCF STUDY [J].
GLIDEWELL, C ;
THOMSON, C .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1982, 3 (04) :495-506
[7]  
GORDON MN, UNPUB
[8]   THE ISOMERS OF SILACYCLOPROPANE [J].
GORDON, MS .
CHEMICAL PHYSICS LETTERS, 1980, 76 (01) :163-168
[9]   APPROXIMATE SELF-CONSISTENT MOLECULAR-ORBITAL THEORY .6. INDO CALCULATED EQUILIBRIUM GEOMETRIES [J].
GORDON, MS ;
POPLE, JA .
JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (10) :4643-&
[10]  
GORDON MS, UNPUB CHEM PHYS LETT