THEORETICAL-STUDY OF THE POTENTIAL-ENERGY SURFACE FOR O(P-3)+H2

被引：74

作者：

WALCH, SP ^{[1
]}

DUNNING, TH ^{[1
]}

RAFFENETTI, RC ^{[1
]}

BOBROWICZ, FW ^{[1
]}

机构：

[1] MONSANTO RES CORP,MOUND LAB,MIAMISBURG,OH 45342

来源：

JOURNAL OF CHEMICAL PHYSICS | 1980年 / 72卷 / 01期

关键词：

D O I：

10.1063/1.438864

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：406 / 415

页数：10

共 23 条

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[9] GENERALIZED VALENCE BOND DESCRIPTION OF BONDING IN LOW-LYING STATES OF MOLECULES [J].

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[10] POLARIZATION CL WAVEFUNCTIONS - VALENCE STATES OF NH RADICAL [J].

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