CORE-VALENCE CORRELATION IN RELATIVISTIC EFFECTIVE POTENTIALS

被引：17

作者：

CHRISTIANSEN, PA

机构：

来源：

CHEMICAL PHYSICS LETTERS | 1986年 / 127卷 / 01期

关键词：

D O I：

10.1016/S0009-2614(86)80207-X

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：50 / 54

页数：5

共 17 条

[1] MODIFICATION OF METHOD OF POLARIZED ORBITALS FOR ELECTRON-ALKALI-METAL SCATTERING - APPLICATION TO E-LI [J].

BHATIA, AK ;

TEMKIN, A ;

SILVER, A ;

SULLIVAN, EC .

PHYSICAL REVIEW A, 1978, 18 (05) :1935-1948

[2] CONSTRUCTIVE MODEL POTENTIAL METHOD FOR ATOMIC INTERACTIONS [J].

BOTTCHER, C ;

DALGARNO, A .

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].

CHRISTIANSEN, PA ;

LEE, YS ;

PITZER, KS .

JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (11) :4445-4450

[4] RELIABLE STATIC ELECTRIC-DIPOLE POLARIZABILITIES FOR HEAVY-ELEMENTS [J].

CHRISTIANSEN, PA ;

PITZER, KS .

CHEMICAL PHYSICS LETTERS, 1982, 85 (04) :434-436

[5] MULTICONFIGURATION RELATIVISTIC DIRAC-FOCK PROGRAM [J].

DESCLAUX, JP .

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].

MCLEAN, AD ;

YOSHIMINE, M .

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].

MULLER, W ;

FLESCH, J ;

MEYER, W .

JOURNAL OF CHEMICAL PHYSICS, 1984, 80 (07) :3297-3310

← 1 2 →