MODEL POTENTIAL CALCULATIONS OF POTENTIAL ENERGIES OF EXCITED-STATES OF LI+-2

被引：53

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：

CHEMICAL PHYSICS LETTERS | 1975年 / 36卷 / 02期

关键词：

D O I：

10.1016/0009-2614(75)87001-1

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：137 / 144

页数：8

共 14 条

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[7]

DALGARNO A, 1970, CHEM P LETT, V7, P263

[8] POTENTIAL CURVES OF LI+-2 BY A LOCAL POTENTIAL METHOD [J].

HASMAN, DA .

CHEMICAL PHYSICS LETTERS, 1974, 29 (02) :260-264

[9] HARTREE-FOCK POTENTIAL-ENERGY CURVES, SPECTROSCOPIC CONSTANTS, AND 1-ELECTRON PROPERTIES FOR LOWEST 2 SIGMA+G+ AND 2 PI-MU STATES OF LI2+ [J].

HENDERSON, GA ;

ZEMKE, WT ;

WAHL, AC .

JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (06) :2654-2656

[10] THEORY OF ONE-ELECTRON MOLECULES .1. LI2+ [J].

MCMILLAN, WL .

PHYSICAL REVIEW A, 1971, 4 (01) :69-&

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