CORE-VALENCE CORRELATION IN RELATIVISTIC EFFECTIVE POTENTIALS

[1] MODIFICATION OF METHOD OF POLARIZED ORBITALS FOR ELECTRON-ALKALI-METAL SCATTERING - APPLICATION TO E-LI [J]. PHYSICAL REVIEW A, 1978, 18 (05): : 1935 - 1948

[2] CONSTRUCTIVE MODEL POTENTIAL METHOD FOR ATOMIC INTERACTIONS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES, 1974, 340 (1621): : 187 - 198

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

[4] RELIABLE STATIC ELECTRIC-DIPOLE POLARIZABILITIES FOR HEAVY-ELEMENTS [J]. CHEMICAL PHYSICS LETTERS, 1982, 85 (04) : 434 - 436

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

[6] LANGHOFF SR, 1984, INT J QUANTUM CHEM S, V18, P467

[7] LEE YS, 1977, J CHEM PHYS, V67, P5961

[8] HIGHER POLARIZABILITIES OF LINEAR MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (09) : 3682 - +

[9] MOORE CE, 1949, NBS467 CIRC, V1

[10] TREATMENT OF INTERSHELL CORRELATION-EFFECTS IN ABINITIO CALCULATIONS BY USE OF CORE POLARIZATION POTENTIALS - METHOD AND APPLICATION TO ALKALI AND ALKALINE-EARTH ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 80 (07) : 3297 - 3310

[1] MODIFICATION OF METHOD OF POLARIZED ORBITALS FOR ELECTRON-ALKALI-METAL SCATTERING - APPLICATION TO E-LI [J]. PHYSICAL REVIEW A, 1978, 18 (05): : 1935 - 1948

[2] CONSTRUCTIVE MODEL POTENTIAL METHOD FOR ATOMIC INTERACTIONS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES, 1974, 340 (1621): : 187 - 198

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

[4] RELIABLE STATIC ELECTRIC-DIPOLE POLARIZABILITIES FOR HEAVY-ELEMENTS [J]. CHEMICAL PHYSICS LETTERS, 1982, 85 (04) : 434 - 436

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

[6] LANGHOFF SR, 1984, INT J QUANTUM CHEM S, V18, P467

[7] LEE YS, 1977, J CHEM PHYS, V67, P5961

[8] HIGHER POLARIZABILITIES OF LINEAR MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (09) : 3682 - +

[9] MOORE CE, 1949, NBS467 CIRC, V1

[10] TREATMENT OF INTERSHELL CORRELATION-EFFECTS IN ABINITIO CALCULATIONS BY USE OF CORE POLARIZATION POTENTIALS - METHOD AND APPLICATION TO ALKALI AND ALKALINE-EARTH ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 80 (07) : 3297 - 3310