ALL-ELECTRON NONEMPIRICAL CALCULATIONS OF POTENTIAL SURFACES .3. DISSOCIATION OF KETENE INTO CH2 AND CO

被引：24

作者：

PENDERGAST, P ^{[1
]}

FINK, WH ^{[1
]}

机构：

[1] UNIV CALIF,DEPT CHEM,DAVIS,CA 95616

来源：

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 1976年 / 98卷 / 03期

关键词：

D O I：

10.1021/ja00419a002

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：648 / 655

页数：8

共 37 条

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[9] ALL-ELECTRON NONEMPIRICAL CALCULATIONS OF POTENTIAL SURFACES .2. DISSOCIATION OF FORMALDEHYDE INTO MOLECULAR PRODUCTS [J].

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[10] QUANTUM VARIATIONAL CALCULATIONS FOR A RANGE OF CH2 CONFIGURATIONS [J].

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