CNDO CALCULATION OF INDUCTIVE EFFECT OF METHYL GROUP

[1] A REPARAMETRIZATION OF CNDO METHOD .I. HYDROCARBONS [J]. THEORETICA CHIMICA ACTA, 1969, 13 (03): : 213 - &

[2] ENERGY PARTITIONING WITH CNDO METHOD [J]. THEORETICA CHIMICA ACTA, 1970, 16 (03): : 163 - &

[3] EXTENDED HUCKEL THEORY .4. CARBONIUM IONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (09) : 2480 - &

[4] MOLECULAR ORBITAL CALCULATIONS ON ORGANIC MOLECULES .I. CNDO SOLUTIONS FOR PARAFFIN HYDROCARBONS AND CARBONIUM IONS [J]. TETRAHEDRON, 1969, 25 (16) : 3555 - &

[5] The equilibrium geometry and electronic structure of the CH5 cation calculated with CNDO [J]. CHEMICAL PHYSICS LETTERS, 1970, 5 (01) : 7 - 9

[6] KOLLMAR H, 1970, ANGEW CHEM, V82, P444

[7] INTERACTION OF A METHYL GROUP WITH A TRIPLE BOND . MOLECULAR SELF-CONSISTENT FIELD CALCULATION ON METHYLACETYLENE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1967, 89 (17) : 4261 - &

[8] STABLE CARBONIUM IONS .91. CARBON-13 NUCLEAR MAGNETIC RESONANCE SPECTROSCOPIC STUDY OF CARBONIUM IONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1969, 91 (21) : 5801 - &

[9] APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .I. INVARIANT PROCEDURES [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) : S129 - +

[10] MOLECULAR ORBITAL THEORY OF ELECTRONIC STRUCTURE OF ORGANIC COMPOUNDS .1. SUBSTITUENT EFFECTS AND DIPOLE MOMENTS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1967, 89 (17) : 4253 - &

[1] A REPARAMETRIZATION OF CNDO METHOD .I. HYDROCARBONS [J]. THEORETICA CHIMICA ACTA, 1969, 13 (03): : 213 - &

[2] ENERGY PARTITIONING WITH CNDO METHOD [J]. THEORETICA CHIMICA ACTA, 1970, 16 (03): : 163 - &

[3] EXTENDED HUCKEL THEORY .4. CARBONIUM IONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (09) : 2480 - &

[4] MOLECULAR ORBITAL CALCULATIONS ON ORGANIC MOLECULES .I. CNDO SOLUTIONS FOR PARAFFIN HYDROCARBONS AND CARBONIUM IONS [J]. TETRAHEDRON, 1969, 25 (16) : 3555 - &

[5] The equilibrium geometry and electronic structure of the CH5 cation calculated with CNDO [J]. CHEMICAL PHYSICS LETTERS, 1970, 5 (01) : 7 - 9

[6] KOLLMAR H, 1970, ANGEW CHEM, V82, P444

[7] INTERACTION OF A METHYL GROUP WITH A TRIPLE BOND . MOLECULAR SELF-CONSISTENT FIELD CALCULATION ON METHYLACETYLENE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1967, 89 (17) : 4261 - &

[8] STABLE CARBONIUM IONS .91. CARBON-13 NUCLEAR MAGNETIC RESONANCE SPECTROSCOPIC STUDY OF CARBONIUM IONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1969, 91 (21) : 5801 - &

[9] APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .I. INVARIANT PROCEDURES [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) : S129 - +

[10] MOLECULAR ORBITAL THEORY OF ELECTRONIC STRUCTURE OF ORGANIC COMPOUNDS .1. SUBSTITUENT EFFECTS AND DIPOLE MOMENTS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1967, 89 (17) : 4253 - &