The case for steric repulsion causing the staggered conformation of ethane

被引:246
作者
Bickelhaupt, FM [1 ]
Baerends, EJ [1 ]
机构
[1] Vrije Univ Amsterdam, Fac Sci, Afdeling Theoret Chem, Scheikundig Lab, NL-1081 HV Amsterdam, Netherlands
关键词
conformation analysis; electronic structure; ethane; rotation barrier; steric hindrance;
D O I
10.1002/anie.200350947
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The barrier to rotation in ethane (see picture) is considered a prototypical case of steric hindrance. This view has been recently contradicted, and hyperconjugation has been put forward as the right explanation. The authors argue that there is no reason to abandon the steric repulsion explanation, and discuss why different electronic structure analyses yield different views.
引用
收藏
页码:4183 / 4188
页数:6
相关论文
共 28 条
[1]  
Badenhoop JK, 1999, INT J QUANTUM CHEM, V72, P269, DOI 10.1002/(SICI)1097-461X(1999)72:4<269::AID-QUA9>3.0.CO
[2]  
2-8
[3]  
BAERENDS EJ, 1992, NATO ASI SER B, P189
[4]   The short N-F bond in N2F+ and how Pauli repulsion influences bond lengths.: Theoretical study of N2X+, NF3X+, and NH3X+ (X = F, H) [J].
Bickelhaupt, FM ;
DeKock, RL ;
Baerends, EJ .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2002, 124 (07) :1500-1505
[5]   CENTRAL BOND IN THE 3 CN-BULLET DIMERS NC-CN, CN-CN, AND CN-NC - ELECTRON PAIR BONDING AND PAULI REPULSION EFFECTS [J].
BICKELHAUPT, FM ;
NIBBERING, NMM ;
VANWEZENBEEK, EM ;
BAERENDS, EJ .
JOURNAL OF PHYSICAL CHEMISTRY, 1992, 96 (12) :4864-4873
[6]   Kohn-Sham density functional theory: Predicting and understanding chemistry [J].
Bickelhaupt, FM ;
Baerends, EJ .
REVIEWS IN COMPUTATIONAL CHEMISTRY, VOL 15, 2000, 15 :1-86
[7]  
Borman S, 2001, CHEM ENG NEWS, V79, P50
[8]   QUANTUM-MECHANICAL STUDIES ON THE ORIGIN OF BARRIERS TO INTERNAL-ROTATION ABOUT SINGLE BONDS [J].
BRUNCK, TK ;
WEINHOLD, F .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1979, 101 (07) :1700-1709
[9]   ANTISYMMETRIZATION EFFECTS IN BOND-ORBITAL MODELS OF INTERNAL-ROTATION BARRIERS [J].
CORCORAN, CT ;
WEINHOLD, F .
JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (04) :2866-2868
[10]   LOCALIZED CHARGE DISTRIBUTIONS .1. GENERAL THEORY, ENERGY PARTITIONING, AND INTERNAL ROTATION BARRIER IN ETHANE [J].
ENGLAND, W ;
GORDON, MS .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1971, 93 (19) :4649-&