Quantum-chemical modeling of interactions between adjacent functional groups in cationites

被引：0
|
作者：
Zelenkovskii, V.M. [1 ]
Bez'yazychnaya, T.V. [1 ]
Soldatov, V.S. [1 ]
机构：
[1] Inst. of Physicoorganic Chemistry, Belarussian Academy of Sciences, ul. Surganova 13, Minsk, 220072, Belarus
来源：
Vysokomolekularnye Soedineniya. Ser.A Ser.B Ser.C - Kratkie Soobshcheniya | 2004年 / 46卷 / 10期
关键词：
Compendex;
D O I：
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学科分类号：
摘要：
Calculations - Chemical bonds - Polystyrenes - Positive ions - Quantum theory - Sodium compounds - Sulfur compounds
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收藏
页码：1759 / 1764
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