QUANTUM THEORY OF ELECTRONIC STRUCTURE OF MOLECULES

[1] ETUDE DU RADICAL BEH PAR LA METHODE DU CHAMP AUTO-COHERENT [J]. JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1959, 56 (06) : 563 - 567

[2] ELECTRONIC WAVE FUNCTIONS FOR POLYATOMIC MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1959, 31 (03) : 736 - 737

[3] ALLEN LC, 1960, REV MODERN PHYS, V32

[4] BOND ENERGIES AND THE INTERACTIONS BETWEEN NEXT-NEAREST NEIGHBORS .1. SATURATED HYDROCARBONS, DIAMOND, SULFANES, S-8, AND ORGANIC SULFUR COMPOUNDS [J]. JOURNAL OF CHEMICAL PHYSICS, 1959, 31 (04) : 1039 - 1049

[5] DIE BEDEUTUNG DER HARTREESCHEN ATOMEIGENFUNKTIONEN FUR DIE QUANTENCHEMIE [J]. ZEITSCHRIFT FUR PHYSIK, 1958, 150 (05): : 573 - 589

[6] ASGAR AM, 1959, J CHEM SOC, P1558

[7] VARIATIONAL APPROACH TO THE MANY-BODY PROBLEM [J]. PHYSICAL REVIEW, 1958, 111 (06): : 1453 - 1460

[8] BABA H, 1960, B CHEM SOC JAPAN, V33

[9] ELECTRONIC SPECTRA OF ALTERNANT HYDROCARBON DI-NEGATIVE IONS [J]. MOLECULAR PHYSICS, 1958, 1 (02) : 151 - 156

[10] EVALUATION OF SOME ELECTRON REPULSION INTEGRALS NEEDED IN MOLECULAR QUANTUM MECHANICS - A METHOD OF CALCULATION OF 2 ELECTRON MULTI-CENTER REPULSION INTEGRALS WITHOUT THE USE OF THE NEUMANN EXPANSION [J]. JOURNAL OF CHEMICAL PHYSICS, 1954, 22 (07) : 1177 - 1181

[1] ETUDE DU RADICAL BEH PAR LA METHODE DU CHAMP AUTO-COHERENT [J]. JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1959, 56 (06) : 563 - 567

[2] ELECTRONIC WAVE FUNCTIONS FOR POLYATOMIC MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1959, 31 (03) : 736 - 737

[3] ALLEN LC, 1960, REV MODERN PHYS, V32

[4] BOND ENERGIES AND THE INTERACTIONS BETWEEN NEXT-NEAREST NEIGHBORS .1. SATURATED HYDROCARBONS, DIAMOND, SULFANES, S-8, AND ORGANIC SULFUR COMPOUNDS [J]. JOURNAL OF CHEMICAL PHYSICS, 1959, 31 (04) : 1039 - 1049

[5] DIE BEDEUTUNG DER HARTREESCHEN ATOMEIGENFUNKTIONEN FUR DIE QUANTENCHEMIE [J]. ZEITSCHRIFT FUR PHYSIK, 1958, 150 (05): : 573 - 589

[6] ASGAR AM, 1959, J CHEM SOC, P1558

[7] VARIATIONAL APPROACH TO THE MANY-BODY PROBLEM [J]. PHYSICAL REVIEW, 1958, 111 (06): : 1453 - 1460

[8] BABA H, 1960, B CHEM SOC JAPAN, V33

[9] ELECTRONIC SPECTRA OF ALTERNANT HYDROCARBON DI-NEGATIVE IONS [J]. MOLECULAR PHYSICS, 1958, 1 (02) : 151 - 156

[10] EVALUATION OF SOME ELECTRON REPULSION INTEGRALS NEEDED IN MOLECULAR QUANTUM MECHANICS - A METHOD OF CALCULATION OF 2 ELECTRON MULTI-CENTER REPULSION INTEGRALS WITHOUT THE USE OF THE NEUMANN EXPANSION [J]. JOURNAL OF CHEMICAL PHYSICS, 1954, 22 (07) : 1177 - 1181