Application of Hirshfeld surfaces, semiempirical calculations and molecular dynamics analysis to study the intermolecular interactions, reactivity and dynamics of two polyoxometalate compounds-Reference-Cited by-同舟云学术

Application of Hirshfeld surfaces, semiempirical calculations and molecular dynamics analysis to study the intermolecular interactions, reactivity and dynamics of two polyoxometalate compounds

Published:2018-06-14 Issue:7 Volume:137 Page:
ISSN:1432-881X
Container-title:Theoretical Chemistry Accounts
language:en
Short-container-title:Theor Chem Acc

Author:

Harchani Ali,Haddad Amor

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry

Link

http://link.springer.com/article/10.1007/s00214-018-2279-z/fulltext.html

Reference32 articles.

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3. Pope MT, Müller A (2001) Polyoxometalate chemistry from topology via self-assembly to applications. Kluwer, Dordrecht

4. Borrás-Almenar JJ, Coronado E, Müller A, Pope M (2003) Polyoxometalate molecular science. Kluwer, Dordrecht

5. Zhuang J, Yan L, Liu C, Su Z (2009) A quantum chemical study of the structure, bonding characteristics and nonlinear optical properties of aryloxido and salicylaldehydo derivatives of [XW5O18]3– (X = Zr or Ti). Eur J Inorg Chem 2009(17):2529–2535

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