An ab initio study of atomic interactions in monosubstituted benzenes

ISSN： 1070-3632

Source： Russian Journal of General Chemistry, Vol.76, Iss.11, 2006-11, pp. : 1769-1773

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

Ab initio study of the decomposition of formamidine

By Almatarneh M H Flinn C G Poirier R A

Canadian Journal of Chemistry, Vol. 83, Iss. 12, 2005-12 ,pp. : 2082-2090

NRC Research Press

Access to resources Recommend Favorite

An ab initio study of di- and trifluorobenzene–benzene complexes as relevant to carbonic anhydrase II–drug interactions

By Chandra Pooja Jain Ahamindra Sapse Anne-Marie

Journal of Molecular Modeling, Vol. 10, Iss. 1, 2004-02 ,pp. : 1-5

Springer Publishing Company

Access to resources Recommend Favorite

Chalcogen ‘like-like’ Interactions Involving Trisulphide and Triselenide Compounds: A Combined CSD and Ab Initio Study

By Bauzá Antonio Frontera Antonio

Molecules, Vol. 23, Iss. 3, 2018-03 ,pp. : 699-699

MDPI

Access to resources Recommend Favorite

Concerted Halogen Bonding and Orthogonal Metal-Halogen Interactions in Dimers of Lithium Formamidinate and Halogenated Formamidines: An ab Initio Study

By Parra Ruben D.

Molecules, Vol. 19, Iss. 1, 2014-01 ,pp. : 1069-1084

MDPI

Access to resources Recommend Favorite

New Phosphoramidates: Spectroscopic Study and Ab Initio Computations

By Shariatinia Z. Sheykhpour A. Yousefi M.

Phosphorus, Sulfur, and Silicon and the Related Elements, Vol. 186, Iss. 8, 2011-08 ,pp. : 1768-1781

Taylor & Francis Ltd

Access to resources Recommend Favorite