RELIABLE STATIC ELECTRIC-DIPOLE POLARIZABILITIES FOR HEAVY-ELEMENTS

[1] IMPROVED ABINITIO EFFECTIVE CORE POTENTIALS FOR MOLECULAR CALCULATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (11) : 4445 - 4450

[2] NUMERICAL COUPLED HARTREE-FOCK PARALLEL POLARIZABILITIES FOR FH AND CO [J]. CHEMICAL PHYSICS LETTERS, 1977, 51 (03) : 468 - 472

[3] ELECTRONIC-STRUCTURE FOR THE GROUND-STATE OF T1H FROM RELATIVISTIC MULTICONFIGURATION SCF CALCULATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (10) : 5160 - 5163

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

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

[6] ABINITIO EFFECTIVE CORE POTENTIALS INCLUDING RELATIVISTIC EFFECTS - A PROCEDURE FOR THE INCLUSION OF SPIN-ORBIT-COUPLING IN MOLECULAR WAVEFUNCTIONS [J]. CHEMICAL PHYSICS LETTERS, 1981, 81 (01) : 70 - 74

[7] ABINITIO EFFECTIVE CORE POTENTIALS FOR MOLECULAR CALCULATIONS .2. ALL-ELECTRON COMPARISONS AND MODIFICATIONS OF PROCEDURE [J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (07) : 3059 - 3066

[8] DIPOLE POLARIZABILITIES OF ZN, CD, AND HG (1S) [J]. CHEMICAL PHYSICS LETTERS, 1979, 64 (02) : 317 - 320

[9] MILLER TM, 1977, ADV ATOM MOL PHYS, V12, P1

[10] MEASUREMENTS OF ELECTRIC DIPOLE POLARIZABILITIES OF ALKALI-METAL ATOMS AND METASTABLE NOBLE-GAS ATOMS [J]. PHYSICAL REVIEW A, 1974, 10 (04): : 1131 - 1140

[1] IMPROVED ABINITIO EFFECTIVE CORE POTENTIALS FOR MOLECULAR CALCULATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (11) : 4445 - 4450

[2] NUMERICAL COUPLED HARTREE-FOCK PARALLEL POLARIZABILITIES FOR FH AND CO [J]. CHEMICAL PHYSICS LETTERS, 1977, 51 (03) : 468 - 472

[3] ELECTRONIC-STRUCTURE FOR THE GROUND-STATE OF T1H FROM RELATIVISTIC MULTICONFIGURATION SCF CALCULATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (10) : 5160 - 5163

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

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

[6] ABINITIO EFFECTIVE CORE POTENTIALS INCLUDING RELATIVISTIC EFFECTS - A PROCEDURE FOR THE INCLUSION OF SPIN-ORBIT-COUPLING IN MOLECULAR WAVEFUNCTIONS [J]. CHEMICAL PHYSICS LETTERS, 1981, 81 (01) : 70 - 74

[7] ABINITIO EFFECTIVE CORE POTENTIALS FOR MOLECULAR CALCULATIONS .2. ALL-ELECTRON COMPARISONS AND MODIFICATIONS OF PROCEDURE [J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (07) : 3059 - 3066

[8] DIPOLE POLARIZABILITIES OF ZN, CD, AND HG (1S) [J]. CHEMICAL PHYSICS LETTERS, 1979, 64 (02) : 317 - 320

[9] MILLER TM, 1977, ADV ATOM MOL PHYS, V12, P1

[10] MEASUREMENTS OF ELECTRIC DIPOLE POLARIZABILITIES OF ALKALI-METAL ATOMS AND METASTABLE NOBLE-GAS ATOMS [J]. PHYSICAL REVIEW A, 1974, 10 (04): : 1131 - 1140