ELECTRONIC-STRUCTURE OF CH3OH+ - RESTRICTED HARTREE-FOCK CALCULATIONS OF THE 1ST 2 STATES

被引:2
作者
DELAVEGA, JMG
TAFALLA, D
FERNANDEZALONSO, JI
机构
来源
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II | 1984年 / 80卷
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D O I
10.1039/f29848001269
中图分类号
O6 [化学];
学科分类号
0703 ;
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页码:1269 / 1272
页数:4
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