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

页码：313 / 314

页数：2

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