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
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D O I：
暂无
中图分类号：
O61 [无机化学];
学科分类号：
070301 ; 081704 ;
摘要：
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页码：469 / 473
页数：5
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