PARAMETERS USED IN SEMIEMPIRICAL MOLECULAR ORBITAL THEORY FOR CONJUGATED HYDROCARBONS

[1] ORTHOGONALIZATION PROCEDURES AND THE LOCALIZATION OF WANNIER FUNCTIONS [J]. PHYSICAL REVIEW, 1957, 105 (01): : 102 - 103

[2] RESONANCE AND CONJUGATION .2. FACTORS DETERMINING BOND LENGTHS AND HEATS OF FORMATION [J]. TETRAHEDRON, 1960, 11 (1-2) : 96 - 120

[3] EYRING H, 1944, QUANTUM CHEMISTRY

[4] Goeppert-Mayer M, 1938, J CHEM PHYS, V6, P645, DOI 10.1063/1.1750138

[5] VALENCE-STATE IONIZATION POTENTIALS OF CARBON [J]. JOURNAL OF CHEMICAL PHYSICS, 1959, 30 (06) : 1622 - 1623

[6] REFINED ANTISYMMETRIC MOLECULAR-ORBITAL CALCULATIONS OF THE ENERGY LEVELS OF BENZENE AND HEXAMETHYLBENZENE [J]. AUSTRALIAN JOURNAL OF CHEMISTRY, 1959, 12 (03) : 347 - 355

[7] ANTISYMMETRIZED HUCKEL ORBITAL CALCULATIONS OF IONIZATION POTENTIALS AND ELECTRON AFFINITIES OF SOME AROMATIC HYDROCARBONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1958, 28 (05) : 950 - 953

[8] NON-EMPIRICAL CALCULATION OF THE DIAMAGNETIC ANISOTROPY OF BENZENE [J]. JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 1955, 10 (02) : 103 - 107

[9] NOUVEAU PROCEDE DE CALCUL SEMI-THEORIQUE DES INTEGRALES COULOMBIENNES MONO ET DICENTRIQUES [J]. JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1958, 55 (06) : 413 - 418

[10] THE EFFECT OF SUBSTITUTION ON THE IONIZATION POTENTIALS OF FREE RADICALS AND MOLECULES .1. A NEW SET OF CONSTANTS, THE DELTA-K VALUES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1960, 82 (13) : 3262 - 3268

[1] ORTHOGONALIZATION PROCEDURES AND THE LOCALIZATION OF WANNIER FUNCTIONS [J]. PHYSICAL REVIEW, 1957, 105 (01): : 102 - 103

[2] RESONANCE AND CONJUGATION .2. FACTORS DETERMINING BOND LENGTHS AND HEATS OF FORMATION [J]. TETRAHEDRON, 1960, 11 (1-2) : 96 - 120

[3] EYRING H, 1944, QUANTUM CHEMISTRY

[4] Goeppert-Mayer M, 1938, J CHEM PHYS, V6, P645, DOI 10.1063/1.1750138

[5] VALENCE-STATE IONIZATION POTENTIALS OF CARBON [J]. JOURNAL OF CHEMICAL PHYSICS, 1959, 30 (06) : 1622 - 1623

[6] REFINED ANTISYMMETRIC MOLECULAR-ORBITAL CALCULATIONS OF THE ENERGY LEVELS OF BENZENE AND HEXAMETHYLBENZENE [J]. AUSTRALIAN JOURNAL OF CHEMISTRY, 1959, 12 (03) : 347 - 355

[7] ANTISYMMETRIZED HUCKEL ORBITAL CALCULATIONS OF IONIZATION POTENTIALS AND ELECTRON AFFINITIES OF SOME AROMATIC HYDROCARBONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1958, 28 (05) : 950 - 953

[8] NON-EMPIRICAL CALCULATION OF THE DIAMAGNETIC ANISOTROPY OF BENZENE [J]. JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 1955, 10 (02) : 103 - 107

[9] NOUVEAU PROCEDE DE CALCUL SEMI-THEORIQUE DES INTEGRALES COULOMBIENNES MONO ET DICENTRIQUES [J]. JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1958, 55 (06) : 413 - 418

[10] THE EFFECT OF SUBSTITUTION ON THE IONIZATION POTENTIALS OF FREE RADICALS AND MOLECULES .1. A NEW SET OF CONSTANTS, THE DELTA-K VALUES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1960, 82 (13) : 3262 - 3268