Density functional theory studies of zeolite structure, acidity, and reactivity

Author： Nicholas J.B.  

Publisher： Springer Publishing Company

ISSN： 1022-5528

Source： Topics in Catalysis, Vol.4, Iss.1, 1997-01, pp. : 157-171

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

Diels–Alder reactivity of benzannulated isobenzofurans as assessed by density functional theory

By Margetić Davor   Warrener Ronald   Dibble Peter  

Journal of Molecular Modeling, Vol. 10, Iss. 2, 2004-04 ,pp. : 87-93

Springer Publishing Company

Access to resources Recommend Favorite

The Nitrilimine–Alkene Cycloaddition Regioselectivity Rationalized by Density Functional Theory Reactivity Indices

By Molteni Giorgio   Ponti Alessandro  

Molecules, Vol. 22, Iss. 2, 2017-01 ,pp. : 202-202

MDPI

Access to resources Recommend Favorite

Applications of the Conceptual Density Functional Theory Indices to Organic Chemistry Reactivity

By Domingo Luis R.   Ríos-Gutiérrez Mar   Pérez Patricia  

Molecules, Vol. 21, Iss. 6, 2016-06 ,pp. : 748-748

MDPI

Access to resources Recommend Favorite

Density functional theory studies on the structure and electron distribution in the peroxide intermediate of the catalytic cycle of multicopper oxidases

By Seth Michael   Ziegler Tom  

Canadian Journal of Chemistry, Vol. 91, Iss. 9, 2013-01 ,pp. : 847-858

NRC Research Press

Access to resources Recommend Favorite