Theoretical evaluation of conformational preference of ethane molecule encapsulated in a nanotube

被引：22
|
作者：
Kuznetsov, V. V. [1 ,2 ]
机构：
[1] Ufa State Aviat Tech Univ, Ufa 45000, Russia
[2] Ufa State Petr Technol Univ, Ufa, Russia
来源：
RUSSIAN JOURNAL OF ORGANIC CHEMISTRY | 2013年 / 49卷 / 02期
关键词：
Ethane; Ethane Molecule; Conformational Preference; Stagger Conformation; PRIRODA Program;
D O I：
10.1134/S1070428013020231
中图分类号：
O62 [有机化学];
学科分类号：
070303 ; 081704 ;
摘要：
引用
收藏
页码：313 / 314
页数：2
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