THEORETICAL DETERMINATION OF MOLECULAR VIBRATIONAL-SPECTRA USING SEMIEMPIRICAL AND AB-INITIO METHODS - KETENE AND DIAZOMETHANE

被引:18
作者
POUCHAN, C [1 ]
DARGELOS, A [1 ]
CHAILLET, M [1 ]
机构
[1] INST UNIV RECH SCI PAU,CHIM STRUCT LAB,F-64016 PAU,FRANCE
关键词
D O I
10.1016/0584-8539(77)80028-7
中图分类号
O433 [光谱学];
学科分类号
0703 ; 070302 ;
摘要
引用
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页码:253 / 259
页数:7
相关论文
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