WAVE-MECHANICAL CALCULATIONS ON MOLECULES TAKING ALL ELECTRONS INTO ACCOUNT

[31] PREUSS H, 1967, INT J QUANTUM CHEM, V1, P641

[32] PREUSS H, 1967, FORTSCHR CHEM FORSCH, V9, P325

[33] PREUSS H, 1967, INT J QUANTUM CHEM, V1, P361

[34] PREUSS H, 1967, INT J QUANTUM CHEM, V1, P369

[35] PREUSS H, 1967, INT J QUANTUM CHEM, V1, P631

[36] NEW DEVELOPMENTS IN MOLECULAR ORBITAL THEORY [J]. REVIEWS OF MODERN PHYSICS, 1951, 23 (02) : 69 - 89

[37] USE OF 1S GAUSSIAN WAVEFUNCTIONS FOR MOLECULAR CALCULATIONS .I. HYDROGEN ATOM AND HYDROGEN MOLECULE ION [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (05) : 1732 - &

[38] SHAVITT I, 1963, METHODS COMPUTATIONA, V2, P1

[39] VONBUNAU G, 1967, INT J QUANTUM CHEM, V1, P645

[40] METHOD FOR COMPUTING MULTICENTER 1-AND 2-ELECTRON INTEGRALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) : S170 - +

[31] PREUSS H, 1967, INT J QUANTUM CHEM, V1, P641

[32] PREUSS H, 1967, FORTSCHR CHEM FORSCH, V9, P325

[33] PREUSS H, 1967, INT J QUANTUM CHEM, V1, P361

[34] PREUSS H, 1967, INT J QUANTUM CHEM, V1, P369

[35] PREUSS H, 1967, INT J QUANTUM CHEM, V1, P631

[36] NEW DEVELOPMENTS IN MOLECULAR ORBITAL THEORY [J]. REVIEWS OF MODERN PHYSICS, 1951, 23 (02) : 69 - 89

[37] USE OF 1S GAUSSIAN WAVEFUNCTIONS FOR MOLECULAR CALCULATIONS .I. HYDROGEN ATOM AND HYDROGEN MOLECULE ION [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (05) : 1732 - &

[38] SHAVITT I, 1963, METHODS COMPUTATIONA, V2, P1

[39] VONBUNAU G, 1967, INT J QUANTUM CHEM, V1, P645

[40] METHOD FOR COMPUTING MULTICENTER 1-AND 2-ELECTRON INTEGRALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) : S170 - +