DERIVATIVE NUMEROV-COOLEY THEORY - A METHOD FOR FINDING VIBRATIONAL-STATE PROPERTIES OF DIATOMIC-MOLECULES

[1] NUMERICAL COUPLED HARTREE-FOCK STUDY OF THE TOTAL (ELECTRONIC AND NUCLEAR) PARALLEL POLARIZABILITY AND HYPERPOLARIZABILITY FOR THE FH, H2+, HD+, AND D2+ MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (09) : 4988 - 4991

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

[3] Dykstra C.E., 1986, J MOL STRUC-THEOCHEM, V135, P357

[4] DERIVATIVE HARTREE-FOCK THEORY TO ALL ORDERS [J]. CHEMICAL PHYSICS LETTERS, 1984, 109 (04) : 388 - 393

[5] DYKSTRA CE, IN PRESS ADV CHEM PH

[6] FLYGARE WH, 1978, MOL STRUCTURE DYNAMI

[7] SOLUTION OF THE HARTREE-FOCK EQUATIONS BY A PSEUDOSPECTRAL METHOD - APPLICATION TO DIATOMIC-MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (03) : 1462 - 1468

[8] SOLUTION OF SELF-CONSISTENT FIELD ELECTRONIC-STRUCTURE EQUATIONS BY A PSEUDOSPECTRAL METHOD [J]. CHEMICAL PHYSICS LETTERS, 1985, 116 (01) : 39 - 43

[9] ON DISTRIBUTED GAUSSIAN BASES FOR SIMPLE-MODEL MULTIDIMENSIONAL VIBRATIONAL PROBLEMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (01) : 306 - 317

[10] ANALYTIC COMPUTATION OF ENERGY DERIVATIVES - RELATIONSHIPS AMONG PARTIAL DERIVATIVES OF A VARIATIONALLY DETERMINED FUNCTION [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (10) : 5645 - 5650

[1] NUMERICAL COUPLED HARTREE-FOCK STUDY OF THE TOTAL (ELECTRONIC AND NUCLEAR) PARALLEL POLARIZABILITY AND HYPERPOLARIZABILITY FOR THE FH, H2+, HD+, AND D2+ MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (09) : 4988 - 4991

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

[3] Dykstra C.E., 1986, J MOL STRUC-THEOCHEM, V135, P357

[4] DERIVATIVE HARTREE-FOCK THEORY TO ALL ORDERS [J]. CHEMICAL PHYSICS LETTERS, 1984, 109 (04) : 388 - 393

[5] DYKSTRA CE, IN PRESS ADV CHEM PH

[6] FLYGARE WH, 1978, MOL STRUCTURE DYNAMI

[7] SOLUTION OF THE HARTREE-FOCK EQUATIONS BY A PSEUDOSPECTRAL METHOD - APPLICATION TO DIATOMIC-MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (03) : 1462 - 1468

[8] SOLUTION OF SELF-CONSISTENT FIELD ELECTRONIC-STRUCTURE EQUATIONS BY A PSEUDOSPECTRAL METHOD [J]. CHEMICAL PHYSICS LETTERS, 1985, 116 (01) : 39 - 43

[9] ON DISTRIBUTED GAUSSIAN BASES FOR SIMPLE-MODEL MULTIDIMENSIONAL VIBRATIONAL PROBLEMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (01) : 306 - 317

[10] ANALYTIC COMPUTATION OF ENERGY DERIVATIVES - RELATIONSHIPS AMONG PARTIAL DERIVATIVES OF A VARIATIONALLY DETERMINED FUNCTION [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (10) : 5645 - 5650