LCAO-MO-SCF CALCULATIONS USING GAUSSIAN BASIS FUNCTIONS .2. BEH2

[1] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .6A. HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR GROUND STATES OF FIRST-ROW HYDRIDES AH [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (02) : 614 - &

[2] DAVIDSON E, 1967, DEC YAL C SIGM MOL O

[3] DAVIDSON ER, 1967, PRIVATE COMMUNICATIO

[4] HERZBERG G, 1945, INFRARED RAMAN SPECT, P172

[5] MOLECULAR BINDING ENERGIES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1966, 88 (01) : 13 - &

[6] GAUSSIAN-TYPE FUNCTIONS FOR POLYATOMIC SYSTEMS .I. [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (04) : 1293 - &

[7] LAO, 1967, J PHYS CHEM, V71, P2737

[8] PEYERIMHOFF, 1966, J CHEM PHYS, V45, P734

[9] GEOMETRY OF MOLECULES .I. WAVEFUNCTIONS FOR SOME SIX-AND EIGHT-ELECTRON POLYHYDRIDES [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (02) : 734 - +

[10] RITER, 1967, J PHYS CHEM, V71, P3111

[1] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .6A. HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR GROUND STATES OF FIRST-ROW HYDRIDES AH [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (02) : 614 - &

[2] DAVIDSON E, 1967, DEC YAL C SIGM MOL O

[3] DAVIDSON ER, 1967, PRIVATE COMMUNICATIO

[4] HERZBERG G, 1945, INFRARED RAMAN SPECT, P172

[5] MOLECULAR BINDING ENERGIES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1966, 88 (01) : 13 - &

[6] GAUSSIAN-TYPE FUNCTIONS FOR POLYATOMIC SYSTEMS .I. [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (04) : 1293 - &

[7] LAO, 1967, J PHYS CHEM, V71, P2737

[8] PEYERIMHOFF, 1966, J CHEM PHYS, V45, P734

[9] GEOMETRY OF MOLECULES .I. WAVEFUNCTIONS FOR SOME SIX-AND EIGHT-ELECTRON POLYHYDRIDES [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (02) : 734 - +

[10] RITER, 1967, J PHYS CHEM, V71, P3111