SPIN-FREE QUANTUM CHEMISTRY .9. AGGREGATE THEORY OF POLYELECTRONIC SYSTEMS

[1] CANTU AA, 1969, J PHYS CHEM-US, V73, P2488

[2] CANTU AA, 1968, J PHYS CHEM-US, V72, P21

[3] ELLZEY ML, 1969, J PHYS CHEM-US, V73, P2495

[4] GALLUP GA, 1968, J CHEM PHYS, V48, P1732

[5] HERRING C, 1966, MAGNETISM B, V2, P1

[6] Klein D.J., 1970, ADV QUANTUM CHEM, V5

[7] SELF-CONSISTENT GROUP CALCULATIONS ON POLYATOMIC MOLECULES .I. BASIC THEORY WITH AN APPLICATION TO METHANE [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (10) : 3343 - &

[8] STUDIES IN NUCLEAR CLUSTER MODEL .2. 2-CLUSTER CONFIGURATIONS [J]. NUCLEAR PHYSICS A, 1969, A136 (03) : 545 - &

[9] IMPROVED QUANTUM THEORY OF MANY-ELECTRON SYSTEMS .V. SPIN-COUPLING OPTIMIZED GI METHOD [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (03) : 1073 - &

[10] LOWDIN PO, 1969, INT J QUANTUM CHEM S, VS 3, P533

[1] CANTU AA, 1969, J PHYS CHEM-US, V73, P2488

[2] CANTU AA, 1968, J PHYS CHEM-US, V72, P21

[3] ELLZEY ML, 1969, J PHYS CHEM-US, V73, P2495

[4] GALLUP GA, 1968, J CHEM PHYS, V48, P1732

[5] HERRING C, 1966, MAGNETISM B, V2, P1

[6] Klein D.J., 1970, ADV QUANTUM CHEM, V5

[7] SELF-CONSISTENT GROUP CALCULATIONS ON POLYATOMIC MOLECULES .I. BASIC THEORY WITH AN APPLICATION TO METHANE [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (10) : 3343 - &

[8] STUDIES IN NUCLEAR CLUSTER MODEL .2. 2-CLUSTER CONFIGURATIONS [J]. NUCLEAR PHYSICS A, 1969, A136 (03) : 545 - &

[9] IMPROVED QUANTUM THEORY OF MANY-ELECTRON SYSTEMS .V. SPIN-COUPLING OPTIMIZED GI METHOD [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (03) : 1073 - &

[10] LOWDIN PO, 1969, INT J QUANTUM CHEM S, VS 3, P533