ON THE DIABATIC SEPARATE-ATOM LIMIT OF MOLECULAR-ORBITALS IN ATOMIC-COLLISIONS

被引：11

作者：

FALCON, C ^{[1
]}

MACIAS, A ^{[1
]}

RIERA, A ^{[1
]}

SALIN, A ^{[1
]}

机构：

[1] UNIV AUTONOMA MADRID,CSIC,DEPT QUIM FIS & QUIM QUANT,MADRID 34,SPAIN

来源：

JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS | 1981年 / 14卷 / 12期

关键词：

D O I：

10.1088/0022-3700/14/12/011

中图分类号：

O43 [光学];

学科分类号：

070207 ; 0803 ;

摘要：

引用

页码：1983 / 1993

页数：11

共 50 条

[11] DENSITY LOCALIZATION OF ATOMIC AND MOLECULAR-ORBITALS .1.
NIESSEN, WV
JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (09): : 4290 - &
[12] MOLECULAR-ORBITAL MODEL OF ATOMIC-COLLISIONS
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[13] COMPARISON OF 2 STATISTICAL APPROACHES TO CALCULATE ATOMIC AND MOLECULAR-ORBITALS
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OHRN, Y
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[14] LINEAR COMBINATION OF ATOMIC ORBITALS MOLECULAR-ORBITALS CLUSTER STUDIES OF THE CHEMICAL ACTIVITY IN DIAMOND
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[18] MOLECULAR THEORY OF ATOMIC-COLLISIONS - A GENERALIZED PERTURBED STATIONARY STATES APPROACH
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[19] USE OF SCF VIRTUAL EXCITATION METHOD IN MOLECULAR MODEL OF ATOMIC-COLLISIONS
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[20] MOLECULAR THEORY OF ATOMIC-COLLISIONS WITH PROPER SCATTERING BOUNDARY-CONDITIONS
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