NUMERICAL HARTREE-FOCK METHODS FOR DIATOMIC-MOLECULES - A PARTIAL-WAVE EXPANSION APPROACH

[1] A NUMERICAL MULTICONFIGURATION SELF-CONSISTENT-FIELD METHOD FOR DIATOMIC-MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (05) : 2475 - 2476

[2] ADAMOWICZ L, UNPUB

[3] Baber WG, 1935, P CAMB PHILOS SOC, V31, P564

[4] NUMERICAL HARTREE-FOCK-SLATER CALCULATIONS ON DIATOMIC-MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (12) : 6037 - 6045

[5] BOBROWICZ FW, 1977, MODERN THEORETICAL C, V3, P79

[6] NUMERICAL HARTREE-FOCK CALCULATIONS FOR N-2, FH, AND CO - COMPARISON WITH OPTIMIZED LCAO RESULTS [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 67 (05) : 1877 - 1882

[7] Cooley JW., 1961, MATH COMPUT, V15, P363, DOI [10.2307/2003025, DOI 10.2307/2003025]

[8] A QUADRATICALLY CONVERGENT MCSCF SCHEME USING FOCK OPERATORS [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (10) : 5775 - 5779

[9] DAS G, 1977, METHODS ELECTRONIC S, P51

[10] Edmonds A. R., 1957, ANGULAR MOMENTUM QUA

[1] A NUMERICAL MULTICONFIGURATION SELF-CONSISTENT-FIELD METHOD FOR DIATOMIC-MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (05) : 2475 - 2476

[2] ADAMOWICZ L, UNPUB

[3] Baber WG, 1935, P CAMB PHILOS SOC, V31, P564

[4] NUMERICAL HARTREE-FOCK-SLATER CALCULATIONS ON DIATOMIC-MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (12) : 6037 - 6045

[5] BOBROWICZ FW, 1977, MODERN THEORETICAL C, V3, P79

[6] NUMERICAL HARTREE-FOCK CALCULATIONS FOR N-2, FH, AND CO - COMPARISON WITH OPTIMIZED LCAO RESULTS [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 67 (05) : 1877 - 1882

[7] Cooley JW., 1961, MATH COMPUT, V15, P363, DOI [10.2307/2003025, DOI 10.2307/2003025]

[8] A QUADRATICALLY CONVERGENT MCSCF SCHEME USING FOCK OPERATORS [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (10) : 5775 - 5779

[9] DAS G, 1977, METHODS ELECTRONIC S, P51

[10] Edmonds A. R., 1957, ANGULAR MOMENTUM QUA