共 11 条
- [1] SCMO PI-ELECTRON CALCULATIONS OF SPECTRA AND IONIZATION POTENTIALS OF SOME METHYL SUBSTITUTED BENZENES THEORETICA CHIMICA ACTA, 1967, 9 (01): : 96 - &
- [3] QUANTITATIVE RESONANCE THEORY - RESONANCE ENERGIES OF SUBSTITUTED CONJUGATED HYDROCARBONS AND THE INHERENT RESONANCE EFFECTS OF SUBSTITUENTS JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1995, 337 (01): : 77 - 87
- [5] A QUANTIFIED RESONANCE THEORY AND ITS RELATION WITH MO - EXCITED-STATE BEHAVIOR OF CONJUGATED HYDROCARBONS AND HETEROCONJUGATE MOLECULES THEORETICA CHIMICA ACTA, 1990, 77 (04): : 213 - 223
- [6] FIELD AND CHARGE-TRANSFER THEORY FOR QUANTITATIVE CORRELATION OF SUBSTITUENT EFFECTS IN AROMATIC MOLECULES .2. PHOTOELECTRON SPECTRA OF SUBSTITUTED BENZENES JOURNAL OF THE CHEMICAL SOCIETY B-PHYSICAL ORGANIC, 1971, (07): : 1537 - &
- [8] FIELD AND CHARGE-TRANSFER THEORY FOR QUANTITATIVE CORRELATION OF SUBSTITUENT EFFECTS IN AROMATIC MOLECULES .3. THERMAL HETEROLYTIC ADDITION AND ELIMINATION REACTIONS OF SUBSTITUTED BENZENES JOURNAL OF THE CHEMICAL SOCIETY B-PHYSICAL ORGANIC, 1971, (07): : 1540 - &
- [9] ELECTRON-TRANSFER REACTIONS .2. THE APPLICATION OF THE MARCUS THEORY IN KINETIC-STUDIES OF ELECTRON-TRANSFER FROM AROMATIC HYDROCARBON ANION RADICALS TO HALOGEN-SUBSTITUTED AZOBENZENE ANION RADICALS IN N,N-DIMETHYLFORMAMIDE ACTA CHEMICA SCANDINAVICA, 1989, 43 (10): : 981 - 989