BASIS SET GENERATION FOR THE SCF CALCULATION

[1] ADAMOWICZ L, 1978, ACTA PHYS POL A, V54, P73

[2] 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 - &

[3] DUIJNEVELDT FB, 1971, GAUSSIAN BASIS SET A

[4] DUNNING TH, 1977, METHODS ELECTRONIC S

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

[6] EXPLICITLY CORRELATED CONFIGURATION INTERACTION WAVEFUNCTIONS USING SPHERICAL GAUSSIANS - FORMULATION AND INITIAL APPLICATION TO LIH [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (05) : 1992 - 1993

[7] KOLOS W, 1980, THEOR CHIM ACTA, V54, P187, DOI 10.1007/BF00578339

[8] Roothaan C., 1963, METHODS COMPUTATIONA, V2, P47

[9] SNYDER LC, 1972, MOL WAVE FUNCTIONS P

[1] ADAMOWICZ L, 1978, ACTA PHYS POL A, V54, P73

[2] 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 - &

[3] DUIJNEVELDT FB, 1971, GAUSSIAN BASIS SET A

[4] DUNNING TH, 1977, METHODS ELECTRONIC S

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

[6] EXPLICITLY CORRELATED CONFIGURATION INTERACTION WAVEFUNCTIONS USING SPHERICAL GAUSSIANS - FORMULATION AND INITIAL APPLICATION TO LIH [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (05) : 1992 - 1993

[7] KOLOS W, 1980, THEOR CHIM ACTA, V54, P187, DOI 10.1007/BF00578339

[8] Roothaan C., 1963, METHODS COMPUTATIONA, V2, P47

[9] SNYDER LC, 1972, MOL WAVE FUNCTIONS P