Mechanism of superacid catalyzed alkane activation: theoretical ab initio studies of pentacoordinated carbonium ion rearrangement

Author： Esteves P.M.

Publisher： Springer Publishing Company

ISSN： 1022-5528

Source： Topics in Catalysis, Vol.6, Iss.1-4, 1998-01, pp. : 163-168

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

Catalyzed β scission of a carbenium ion III — Scission observed in ab initio molecular dynamics simulations

By Berner Greg M. East Allan L. L.

Canadian Journal of Chemistry, Vol. 87, Iss. 10, 2009-10 ,pp. : 1512-1520

NRC Research Press

Access to resources Recommend Favorite

Ab initio analysis of the Cope rearrangement of germacrane sesquiterpenoids

By Setzer William

Journal of Molecular Modeling, Vol. 14, Iss. 5, 2008-05 ,pp. : 335-342

Springer Publishing Company

Access to resources Recommend Favorite

An ab initio molecular orbital study of the geometry of the dicationic Wallach rearrangement intermediate

By Cox Robin A Fung David Y. Csizmadia Imre G Buncel Erwin

Canadian Journal of Chemistry, Vol. 81, Iss. 6, 2003-06 ,pp. : 535-541

NRC Research Press

Access to resources Recommend Favorite

An ab initio study of methane activation on lanthanide oxide

By Au C.-T. Zhou T.-J. Lai W.-J. Ng C.-F.

Catalysis Letters, Vol. 49, Iss. 1-2, 1997-11 ,pp. : 53-58

Springer Publishing Company

Access to resources Recommend Favorite

Substitution Effect in NICS Values in Tropylium Ion Derivatives: An Ab Initio Study

By Moradi Shahram Farahani Zahra Madadi Azadeh Dashtestani Fariba Alimadadi Behnoush Khorrami Saeed Abedini

Phosphorus, Sulfur, and Silicon and the Related Elements, Vol. 184, Iss. 10, 2009-10 ,pp. : 2733-2738

Taylor & Francis Ltd

Access to resources Recommend Favorite