ELECTRONIC-STRUCTURE OF MOLECULES USING ONE-COMPONENT WAVE-FUNCTIONS AND RELATIVISTIC EFFECTIVE CORE POTENTIALS

[1] Self-consistent molecular Hartree-Fock-Slater calculations - I. The computational procedure [J]. CHEMICAL PHYSICS, 1973, 2 (01) : 41 - 51

[2] BAERENDS EJ, 1978, INT J QUANTUM CHEM, V12, P169

[3] STRUCTURE OF HIF [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (01) : 731 - 733

[4] GENERALIZED VALENCE-BOND INVESTIGATION OF REACTION H+BR2-]HBR+BR [J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (11) : 4809 - 4822

[5] CHRISTIANSEN D, 1979, J CHEM PHYS, V71, P4495

[6] GROUND AND EXCITED-STATES OF NE2 AND NE+2 .1. POTENTIAL CURVES WITH AND WITHOUT SPIN-ORBIT-COUPLING [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (08) : 3230 - 3239

[7] SPIN-ORBIT-COUPLING AND INELASTIC TRANSITIONS IN COLLISIONS OF O(1D) WITH AR, KR, AND XE [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (07) : 2955 - 2965

[8] ATOMIC SELF-CONSISTENT-FIELD CALCULATIONS USING STATISTICAL APPROXIMATIONS FOR EXCHANGE AND CORRELATION [J]. PHYSICAL REVIEW, 1967, 163 (01): : 54 - &

[9] APPROXIMATE RELATIVISTIC CORRECTIONS TO ATOMIC RADIAL WAVE-FUNCTIONS [J]. JOURNAL OF THE OPTICAL SOCIETY OF AMERICA, 1976, 66 (10) : 1010 - 1014

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

[1] Self-consistent molecular Hartree-Fock-Slater calculations - I. The computational procedure [J]. CHEMICAL PHYSICS, 1973, 2 (01) : 41 - 51

[2] BAERENDS EJ, 1978, INT J QUANTUM CHEM, V12, P169

[3] STRUCTURE OF HIF [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (01) : 731 - 733

[4] GENERALIZED VALENCE-BOND INVESTIGATION OF REACTION H+BR2-]HBR+BR [J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (11) : 4809 - 4822

[5] CHRISTIANSEN D, 1979, J CHEM PHYS, V71, P4495

[6] GROUND AND EXCITED-STATES OF NE2 AND NE+2 .1. POTENTIAL CURVES WITH AND WITHOUT SPIN-ORBIT-COUPLING [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (08) : 3230 - 3239

[7] SPIN-ORBIT-COUPLING AND INELASTIC TRANSITIONS IN COLLISIONS OF O(1D) WITH AR, KR, AND XE [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (07) : 2955 - 2965

[8] ATOMIC SELF-CONSISTENT-FIELD CALCULATIONS USING STATISTICAL APPROXIMATIONS FOR EXCHANGE AND CORRELATION [J]. PHYSICAL REVIEW, 1967, 163 (01): : 54 - &

[9] APPROXIMATE RELATIVISTIC CORRECTIONS TO ATOMIC RADIAL WAVE-FUNCTIONS [J]. JOURNAL OF THE OPTICAL SOCIETY OF AMERICA, 1976, 66 (10) : 1010 - 1014

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