POTENTIAL PRIMARY PYROLYSIS PROCESSES FOR DISILANE

[1] MOLECULAR-CLUSTER STUDIES OF DEFECTS IN SILICON LATTICES .1. CHOICE OF THE BASIS SET [J]. NUOVO CIMENTO DELLA SOCIETA ITALIANA DI FISICA D-CONDENSED MATTER ATOMIC MOLECULAR AND CHEMICAL PHYSICS FLUIDS PLASMAS BIOPHYSICS, 1984, 3 (04): : 663 - 672

[2] BEAGLEY B, 1972, J MOL STRUCT, V11

[3] VIBRATIONAL SPECTRUM OF DISILANE [J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 26 (05) : 1107 - 1117

[4] 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

[5] MOLLER-PLESSET THEORY FOR ATOMIC GROUND-STATE ENERGIES [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1975, 9 (02) : 229 - 236

[6] BINKLEY JS, 1983, GAUSSIAN82

[7] SIMPLE ABINITIO CALCULATIONS USING A FLOATING BASIS - COMPARATIVE-STUDY OF INTERNAL-ROTATION IN ALKANES AND SILANES [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1978, 74 : 982 - 993

[8] SONOCHEMICAL AND ELECTROCHEMICAL SYNTHESIS OF TETRAMESITYLDISILENE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1982, 104 (18) : 4992 - 4993

[9] CALLOMAN JH, 1976, LANDOLTBORNSTEIN NEW, V7

[10] DOUBLE BONDING BETWEEN THE HEAVIER MAIN-GROUP ELEMENTS - FROM REACTIVE INTERMEDIATES TO ISOLABLE MOLECULES [J]. POLYHEDRON, 1984, 3 (04) : 389 - 432

[1] MOLECULAR-CLUSTER STUDIES OF DEFECTS IN SILICON LATTICES .1. CHOICE OF THE BASIS SET [J]. NUOVO CIMENTO DELLA SOCIETA ITALIANA DI FISICA D-CONDENSED MATTER ATOMIC MOLECULAR AND CHEMICAL PHYSICS FLUIDS PLASMAS BIOPHYSICS, 1984, 3 (04): : 663 - 672

[2] BEAGLEY B, 1972, J MOL STRUCT, V11

[3] VIBRATIONAL SPECTRUM OF DISILANE [J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 26 (05) : 1107 - 1117

[4] 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

[5] MOLLER-PLESSET THEORY FOR ATOMIC GROUND-STATE ENERGIES [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1975, 9 (02) : 229 - 236

[6] BINKLEY JS, 1983, GAUSSIAN82

[7] SIMPLE ABINITIO CALCULATIONS USING A FLOATING BASIS - COMPARATIVE-STUDY OF INTERNAL-ROTATION IN ALKANES AND SILANES [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1978, 74 : 982 - 993

[8] SONOCHEMICAL AND ELECTROCHEMICAL SYNTHESIS OF TETRAMESITYLDISILENE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1982, 104 (18) : 4992 - 4993

[9] CALLOMAN JH, 1976, LANDOLTBORNSTEIN NEW, V7

[10] DOUBLE BONDING BETWEEN THE HEAVIER MAIN-GROUP ELEMENTS - FROM REACTIVE INTERMEDIATES TO ISOLABLE MOLECULES [J]. POLYHEDRON, 1984, 3 (04) : 389 - 432