ELECTRONIC STRUCTURE OF CARBONIUM IONS

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

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

[13] KOLLMAR H, 1970, TETRAHEDRON LETT, P1833

[14] CNDO CALCULATION OF INDUCTIVE EFFECT OF METHYL GROUP [J]. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 1970, 9 (06) : 462 - +

[15] KOLLMAR H, 1970, TETRAHEDRON LETT, P3133

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

[17] KOLLMAR H, TO BE PUBLISHED

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

[19] STABLE CARBONIUM IONS .68. PROTONATION AND IONIZATION OF CYCLOPROPYL HALIDES . MEASUREMENT OF ROTATIONAL BARRIERS IN SUBSTITUTED ALLYL CATIONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1968, 90 (22) : 6082 - &

[20] OLAH GA, 1970, CARBONIUM IONS, V3

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

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

[13] KOLLMAR H, 1970, TETRAHEDRON LETT, P1833

[14] CNDO CALCULATION OF INDUCTIVE EFFECT OF METHYL GROUP [J]. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 1970, 9 (06) : 462 - +

[15] KOLLMAR H, 1970, TETRAHEDRON LETT, P3133

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

[17] KOLLMAR H, TO BE PUBLISHED

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

[19] STABLE CARBONIUM IONS .68. PROTONATION AND IONIZATION OF CYCLOPROPYL HALIDES . MEASUREMENT OF ROTATIONAL BARRIERS IN SUBSTITUTED ALLYL CATIONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1968, 90 (22) : 6082 - &

[20] OLAH GA, 1970, CARBONIUM IONS, V3