THE MOLECULAR-STRUCTURE OF SILYLAMINE

[1] NEW ELECTRON-DIFFRACTION STUDY OF MOLECULAR DIMENSIONS AND PLANARITY OF TRISILYLAMINE [J]. 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]. 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]. 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]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1982, 3 (04) : 495 - 506

[7] GORDON MN, UNPUB

[8] THE ISOMERS OF SILACYCLOPROPANE [J]. CHEMICAL PHYSICS LETTERS, 1980, 76 (01) : 163 - 168

[9] APPROXIMATE SELF-CONSISTENT MOLECULAR-ORBITAL THEORY .6. INDO CALCULATED EQUILIBRIUM GEOMETRIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (10) : 4643 - &

[10] GORDON MS, UNPUB CHEM PHYS LETT

[1] NEW ELECTRON-DIFFRACTION STUDY OF MOLECULAR DIMENSIONS AND PLANARITY OF TRISILYLAMINE [J]. 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]. 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]. 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]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1982, 3 (04) : 495 - 506

[7] GORDON MN, UNPUB

[8] THE ISOMERS OF SILACYCLOPROPANE [J]. CHEMICAL PHYSICS LETTERS, 1980, 76 (01) : 163 - 168

[9] APPROXIMATE SELF-CONSISTENT MOLECULAR-ORBITAL THEORY .6. INDO CALCULATED EQUILIBRIUM GEOMETRIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (10) : 4643 - &

[10] GORDON MS, UNPUB CHEM PHYS LETT