KINETICALLY BALANCED GEOMETRIC GAUSSIAN-BASIS SET CALCULATIONS FOR RELATIVISTIC MANY-ELECTRON ATOMS WITH FINITE NUCLEAR SIZE

[1] ON THE USE OF GAUSSIAN-BASIS SETS TO SOLVE THE HARTREE-FOCK-DIRAC EQUATION .1. APPLICATION TO ONE-ELECTRON ATOMIC SYSTEMS [J]. CHEMICAL PHYSICS LETTERS, 1985, 113 (02) : 165 - 172

[2] GEOMETRICAL BASIS SET FOR MOLECULAR COMPUTATIONS [J]. CHEMICAL PHYSICS LETTERS, 1982, 90 (05) : 359 - 363

[3] CLEMENTI E, 1982, IBM POK11 TECHN REPT

[4] Desclaux J. P., 1974, Atomic Data and Nuclear Data Tables, V12, P311, DOI 10.1016/0092-640X(73)90020-X

[5] MULTICONFIGURATION RELATIVISTIC DIRAC-FOCK PROGRAM [J]. COMPUTER PHYSICS COMMUNICATIONS, 1975, 9 (01) : 31 - 45

[6] THE DIRAC-EQUATION IN THE ALGEBRAIC-APPROXIMATION .2. EXTENDED BASIS SET CALCULATIONS FOR HYDROGENIC ATOMS [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1984, 17 (07) : 1201 - 1209

[7] MATRIX REPRESENTATION OF OPERATOR PRODUCTS [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1984, 17 (04) : 493 - 503

[8] DYALL KG, 1984, J PHYS B ATOM MOL PH, V17, pL45

[9] Grant I.P., 1988, ADV ATOM MOL PHYS, V23, P37

[10] AN ATOMIC MULTICONFIGURATIONAL DIRAC-FOCK PACKAGE [J]. COMPUTER PHYSICS COMMUNICATIONS, 1980, 21 (02) : 207 - 231

[1] ON THE USE OF GAUSSIAN-BASIS SETS TO SOLVE THE HARTREE-FOCK-DIRAC EQUATION .1. APPLICATION TO ONE-ELECTRON ATOMIC SYSTEMS [J]. CHEMICAL PHYSICS LETTERS, 1985, 113 (02) : 165 - 172

[2] GEOMETRICAL BASIS SET FOR MOLECULAR COMPUTATIONS [J]. CHEMICAL PHYSICS LETTERS, 1982, 90 (05) : 359 - 363

[3] CLEMENTI E, 1982, IBM POK11 TECHN REPT

[4] Desclaux J. P., 1974, Atomic Data and Nuclear Data Tables, V12, P311, DOI 10.1016/0092-640X(73)90020-X

[5] MULTICONFIGURATION RELATIVISTIC DIRAC-FOCK PROGRAM [J]. COMPUTER PHYSICS COMMUNICATIONS, 1975, 9 (01) : 31 - 45

[6] THE DIRAC-EQUATION IN THE ALGEBRAIC-APPROXIMATION .2. EXTENDED BASIS SET CALCULATIONS FOR HYDROGENIC ATOMS [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1984, 17 (07) : 1201 - 1209

[7] MATRIX REPRESENTATION OF OPERATOR PRODUCTS [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1984, 17 (04) : 493 - 503

[8] DYALL KG, 1984, J PHYS B ATOM MOL PH, V17, pL45

[9] Grant I.P., 1988, ADV ATOM MOL PHYS, V23, P37

[10] AN ATOMIC MULTICONFIGURATIONAL DIRAC-FOCK PACKAGE [J]. COMPUTER PHYSICS COMMUNICATIONS, 1980, 21 (02) : 207 - 231