AB-INITIO MOLECULAR-ORBITAL CALCULATIONS ON SILAETHYLENE, H2SI=CH2 - THEORETICAL INFRARED-SPECTRUM

被引：54

作者：

SCHLEGEL, HB

WOLFE, S

MISLOW, K

机构：

[1] PRINCETON UNIV,DEPT CHEM,PRINCETON,NJ 08540

[2] QUEENS UNIV,DEPT CHEM,KINGSTON,ONTARIO,CANADA

来源：

JOURNAL OF THE CHEMICAL SOCIETY-CHEMICAL COMMUNICATIONS | 1975年 / 07期

关键词：

D O I：

10.1039/c39750000246

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：246 / 247

页数：2

共 24 条

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