THEORY OF ELECTRON AFFINITIES OF SMALL MOLECULES

[31] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .10. A METHOD OF CALCULATING THE IONIZATION POTENTIALS OF CONJUGATED MOLECULES [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1952, 213 (1112): : 102 - 113

[32] GENERALIZED TIME-DEPENDENT HARTREE THEORY AND COUPLING BETWEEN SIGMA AND PI ELECTRONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (10) : 3972 - &

[33] H-F- POTENTIAL INTERACTION AND LOCAL MODE FREQUENCIES FOR AN INTERSTITIAL HYDROGEN ATOM IN ALKALINE EARTH FLUORIDES [J]. PHYSICAL REVIEW B, 1970, 2 (04): : 1140 - &

[34] CORRELATIONS OF ELECTRONS IN SMALL MOLECULES [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON, 1964, 84 (5404): : 465 - &

[35] HIRSCHFELDER JO, 1964, ADV QUANTUM CHEM, V1, P255

[36] COMPARATIVE STUDY OF RANDOM-PHASE APPROXIMATION, HARTREE-FOCK AND SINGLE EXCITED CONFIGURATION-INTERACTION METHODS OF COMPUTING EXCITATION PROPERTIES OF SOME MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (04) : 1520 - +

[37] CHARGE DISTRIBUTIONS IN POSITIVE IONS AND IONIZATION ENERGIES OF CONJUGATED HYDROCARBONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (01) : 12 - &

[38] CHARGE DISTRIBUTION IN NEGATIVE IONS AND ELECTRON AFFINITIES OF CONJUGATED HYDROCARBONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (01) : 21 - &

[39] IONIZATION POTENTIALS AND ELECTRON AFFINITIES OF CONJUGATED HYDROCARBON MOLECULES AND RADICALS [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1955, 51 (05): : 600 - 605

[40] COUPLING OPERATOR METHOD IN SCF THEORY [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (09) : 3971 - &

[31] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .10. A METHOD OF CALCULATING THE IONIZATION POTENTIALS OF CONJUGATED MOLECULES [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1952, 213 (1112): : 102 - 113

[32] GENERALIZED TIME-DEPENDENT HARTREE THEORY AND COUPLING BETWEEN SIGMA AND PI ELECTRONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (10) : 3972 - &

[33] H-F- POTENTIAL INTERACTION AND LOCAL MODE FREQUENCIES FOR AN INTERSTITIAL HYDROGEN ATOM IN ALKALINE EARTH FLUORIDES [J]. PHYSICAL REVIEW B, 1970, 2 (04): : 1140 - &

[34] CORRELATIONS OF ELECTRONS IN SMALL MOLECULES [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON, 1964, 84 (5404): : 465 - &

[35] HIRSCHFELDER JO, 1964, ADV QUANTUM CHEM, V1, P255

[36] COMPARATIVE STUDY OF RANDOM-PHASE APPROXIMATION, HARTREE-FOCK AND SINGLE EXCITED CONFIGURATION-INTERACTION METHODS OF COMPUTING EXCITATION PROPERTIES OF SOME MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (04) : 1520 - +

[37] CHARGE DISTRIBUTIONS IN POSITIVE IONS AND IONIZATION ENERGIES OF CONJUGATED HYDROCARBONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (01) : 12 - &

[38] CHARGE DISTRIBUTION IN NEGATIVE IONS AND ELECTRON AFFINITIES OF CONJUGATED HYDROCARBONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (01) : 21 - &

[39] IONIZATION POTENTIALS AND ELECTRON AFFINITIES OF CONJUGATED HYDROCARBON MOLECULES AND RADICALS [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1955, 51 (05): : 600 - 605

[40] COUPLING OPERATOR METHOD IN SCF THEORY [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (09) : 3971 - &