THEORETICAL-STUDIES OF THE OZONE MOLECULE .1. ABINITIO MCSCF-CL POTENTIAL-ENERGY SURFACES FOR THE X1A1 AND A 3B2 STATES

被引：63

作者：

WILSON, CW

HOPPER, DG

机构：

[1] WRIGHT STATE UNIV,BREHM LAB,DAYTON,OH 45435

[2] SCI APPLICAT INC,DIV SPECIAL PROJECTS,LA JOLLA,CA 92037

[3] ARGONNE NATL LAB,DIV CHEM,ARGONNE,IL 60439

[4] SCI APPLICAT INC,DIV THEORET CHEM,LA JOLLA,CA 92037

来源：

JOURNAL OF CHEMICAL PHYSICS | 1981年 / 74卷 / 01期

关键词：

D O I：

10.1063/1.440815

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

收藏

页码：595 / 607

页数：13

相关论文

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