Computational studies of the CH4+OH->CH3+H2O reaction with ab initio and density functional theory methods

被引：0
|
作者：
Jursic, BS [1 ]
机构：
[1] UNIV NEW ORLEANS,DEPT CHEM,NEW ORLEANS,LA 70148
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 1996年 / 212卷
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中图分类号：
O6 [化学];
学科分类号：
0703 ;
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页码：143 / COMP
页数：1
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