CONSTRUCTIVE MODEL POTENTIAL METHOD FOR ATOMIC INTERACTIONS

被引：176

作者：

BOTTCHER, C

DALGARNO, A

机构：

[1] UNIV MANCHESTER,SCHUSTER LAB,MANCHESTER,ENGLAND

[2] HARVARD COLL OBSERV,CTR ASTROPHYS,CAMBRIDGE,MA 02138

[3] SMITHSONIAN ASTROPHYS OBSERV,CAMBRIDGE,MA 02138

来源：

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES | 1974年 / 340卷 / 1621期

关键词：

D O I：

10.1098/rspa.1974.0147

中图分类号：

O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];

学科分类号：

07 ; 0710 ; 09 ;

摘要：

引用

页码：187 / 198

页数：12

共 8 条

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[2] ITERATIVE PERTURBATION SOLUTION OF INVERSE POTENTIAL PROBLEM [J].

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[3]

CALLAWAY J, 1965, PHYS REV, V140, P1072

[4] MODEL POTENTIAL CALCULATIONS OF LITHIUM TRANSITIONS [J].

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DALGARNO, A .

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[5] SIMPLIFIED HARTREE-FOCK PROCEDURE FOR ATOMS WITH 2 ELECTRONS OUTSIDE CLOSED SHELLS [J].

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OPIK, U .

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[6]

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[7] NONADIABATIC LONG-RANGE FORCES [J].

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VICTOR, GA .

PHYSICAL REVIEW, 1968, 176 (01) :194-&

[8] CORE POLARIZATION CORRECTIONS TO OSCILLATOR STRENGTHS IN ALKALI ATOMS [J].

HAMEED, S ;

HERZENBE.A ;

JAMES, MG .

JOURNAL OF PHYSICS PART B ATOMIC AND MOLECULAR PHYSICS, 1968, 1 (05) :822-&

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