STRUCTURE AND POTENTIAL-ENERGY FUNCTIONS FOR ACETALDEHYDE - ABINITIO CALCULATIONS OF X1A', A1A'', AND B1A' STATES

被引：35

作者：

CRIGHTON, JS ^{[1
]}

BELL, S ^{[1
]}

机构：

[1] UNIV DUNDEE,DEPT CHEM,DUNDEE DD1 4HN,SCOTLAND

来源：

JOURNAL OF MOLECULAR SPECTROSCOPY | 1985年 / 112卷 / 02期

关键词：

D O I：

10.1016/0022-2852(85)90161-4

中图分类号：

O64 [物理化学（理论化学）、化学物理学]; O56 [分子物理学、原子物理学];

学科分类号：

070203 ; 070304 ; 081704 ; 1406 ;

摘要：

引用

页码：285 / 303

页数：19

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