Ab initio calculations of the electronic structure and normal vibration frequencies of acetonitrile (CH3CN) and [Pt(CH3CN)Cl3]- complex

被引：0

作者：

Panina, NS ^{[1
]}

Kukushkin, YN ^{[1
]}

机构：

[1] St Petersburg State Technol Inst, St Petersburg, Russia

来源：

ZHURNAL NEORGANICHESKOI KHIMII | 1998年 / 43卷 / 03期

关键词：

D O I：

暂无

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

引用

页码：469 / 473

页数：5

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[1] Ab Initio Calculations of the Electronic Structure and Normal Vibration Frequencies of Acetonitrile (CH3CN) and [Pt(CH3CN)Cl3]-Complex
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