Infrared and ab initio studies of hydrogen bonding and proton transfer in the complexes formed by pyrazoles

Author： Castaneda J.P. Denisov G.S. Kucherov S.Y. Schreiber V.M. Shurukhina A.V.

Publisher： Elsevier

ISSN： 0022-2860

Source： Journal of Molecular Structure, Vol.660, Iss.1, 2003-11, pp. : 25-40

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 studies of the vibrational spectra of some hydrogen-bonded complexes of fluoroacetylene

By Ramasami Ponnadurai Ford Thomas A.

Canadian Journal of Chemistry, Vol. 88, Iss. 8, 2010-08 ,pp. : 716-724

NRC Research Press

Access to resources Recommend Favorite

Ab initio and density functional studies of cooperative hydrogen bonding in calix[4]-and calix[6]arenes

By Novikov A. Bacherikov V. Shapiro Yu. Gren A.

Journal of Structural Chemistry, Vol. 47, Iss. 6, 2006-11 ,pp. : 1003-1015

Springer Publishing Company

Access to resources Recommend Favorite

An ab initio study of the proton transfer and tautomerization processes in hydroxycarbene

By Alkorta Ibon Elguero José

Theoretical Chemistry Accounts, Vol. 128, Iss. 4-6, 2011-03 ,pp. : 563-567

Springer Publishing Company

Access to resources Recommend Favorite

Halogen and Hydrogen Bonding Benzothiophene Diol Derivatives: A Study Using ab initio Calculations and X‐Ray Crystal Structure Measurements

Chemistryopen, Vol. 4, Iss. 2, 2015-04 ,pp. : 161-168

John Wiley & Sons Inc

Access to resources Recommend Favorite

Bonding and structures of copper-aminopyridine complexes — High-resolution electron spectroscopy and ab initio calculations

By Wang Xu Yang Dong-Sheng

Canadian Journal of Chemistry, Vol. 87, Iss. 1, 2009-01 ,pp. : 297-306

NRC Research Press

Access to resources Recommend Favorite