ATOMIC AND MOLECULAR MODEL POTENTIALS

被引：5

作者：

LAURENZI, BJ

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1978年 / 69卷 / 11期

关键词：

D O I：

10.1063/1.436512

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：4838 / 4850

页数：13

共 32 条

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AQUILANTI, V ;

LAGANA, A .

CHEMICAL PHYSICS LETTERS, 1977, 45 (02) :346-350

[2]

Bardsley J. N., 1974, Case Studies in Atomic Physics, V4, P299

[3] PSEUDOPOTENTIAL CALCULATIONS FOR NA+2, NA AND NA-2 [J].

BARDSLEY, JN ;

JUNKER, BR ;

NORCROSS, DW .

CHEMICAL PHYSICS LETTERS, 1976, 37 (03) :502-506

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BOTTCHER, C ;

DALGARNO, A ;

WRIGHT, EL .

PHYSICAL REVIEW A, 1973, 7 (05) :1606-1609

[6] MODEL POTENTIAL CALCULATIONS OF POTENTIAL ENERGIES OF EXCITED-STATES OF LI+-2 [J].

BOTTCHER, C ;

DALGARNO, A .

CHEMICAL PHYSICS LETTERS, 1975, 36 (02) :137-144

[7] 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

[8] EXTENDED POLARIZATION POTENTIAL - APPLICATIONS TO ATOMIC SCATTERING [J].

CALLAWAY, J ;

LABAHN, RW ;

PU, RT ;

DUXLER, WM .

PHYSICAL REVIEW, 1968, 168 (01) :12-&

[9] CONTRIBUTION OF CORE POLARIZATION TO THE COHESIVE ENERGIES OF THE ALKALI METALS [J].

CALLAWAY, J .

PHYSICAL REVIEW, 1957, 106 (05) :868-874

[10] MOLECULAR-PROPERTIES OF LI2+ FROM MODEL POTENTIAL CALCULATIONS [J].

CERJAN, CJ .

CHEMICAL PHYSICS LETTERS, 1975, 36 (05) :569-572

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