A THEORETICAL-STUDY OF THE SILYLBORANES

[1] REAKTIONEN DES SILYLANIONS SIHTHETA/3 MIT SUBSTITUIERTEN BORANEN [J]. ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE, 1966, 345 (1-2): : 1 - &

[2] BERKO H, UNPUB

[3] 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

[4] A THEORETICAL-STUDY OF THE PROPERTIES OF BH3NH3 [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (06) : 2932 - 2940

[5] BINKLEY JS, 1983, GAUSSIAN 82

[6] X1A1,A3B1, AND A1B1 ELECTRONIC STATES OF SILYLENES - STRUCTURES AND VIBRATIONAL FREQUENCIES OF SIH2, SIHF, AND SIF2 [J]. CHEMICAL PHYSICS LETTERS, 1983, 99 (5-6) : 399 - 405

[7] DEFREES DJ, 1979, J AM CHEM SOC, V101, P4085, DOI 10.1021/ja00509a013

[8] MOLECULAR-ORBITAL THEORY OF ELECTRONIC-STRUCTURE OF ORGANIC COMPOUNDS .24. GEOMETRIES AND ENERGIES OF SMALL BORON-COMPOUNDS COMPARISONS WITH CARBOCATIONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (12) : 3402 - 3409

[9] SELF-CONSISTENT MOLECULAR ORBITAL METHODS .6. ENERGY OPTIMIZED GAUSSIAN ATOMIC ORBITALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (10) : 5001 - +

[10] 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

[1] REAKTIONEN DES SILYLANIONS SIHTHETA/3 MIT SUBSTITUIERTEN BORANEN [J]. ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE, 1966, 345 (1-2): : 1 - &

[2] BERKO H, UNPUB

[3] 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

[4] A THEORETICAL-STUDY OF THE PROPERTIES OF BH3NH3 [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (06) : 2932 - 2940

[5] BINKLEY JS, 1983, GAUSSIAN 82

[6] X1A1,A3B1, AND A1B1 ELECTRONIC STATES OF SILYLENES - STRUCTURES AND VIBRATIONAL FREQUENCIES OF SIH2, SIHF, AND SIF2 [J]. CHEMICAL PHYSICS LETTERS, 1983, 99 (5-6) : 399 - 405

[7] DEFREES DJ, 1979, J AM CHEM SOC, V101, P4085, DOI 10.1021/ja00509a013

[8] MOLECULAR-ORBITAL THEORY OF ELECTRONIC-STRUCTURE OF ORGANIC COMPOUNDS .24. GEOMETRIES AND ENERGIES OF SMALL BORON-COMPOUNDS COMPARISONS WITH CARBOCATIONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (12) : 3402 - 3409

[9] SELF-CONSISTENT MOLECULAR ORBITAL METHODS .6. ENERGY OPTIMIZED GAUSSIAN ATOMIC ORBITALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (10) : 5001 - +

[10] 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