Structure-reactivity relationships for aromatic molecules: electrostatic potentials at nuclei and electrophile affinity indices-Reference-Cited by-同舟云学术

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Structure-reactivity relationships for aromatic molecules: electrostatic potentials at nuclei and electrophile affinity indices

Published:2012-08-08 Issue:1 Volume:3 Page:37-55
ISSN:1759-0876
Container-title:Wiley Interdisciplinary Reviews: Computational Molecular Science
language:en
Short-container-title:WIREs Comput Mol Sci

Author:

Galabov Boris,Ilieva Sonia,Koleva Gergana,Allen Wesley D.,Schaefer III Henry F.,von R. Schleyer Paul

Publisher

Wiley

Subject

Materials Chemistry,Computational Mathematics,Physical and Theoretical Chemistry,Computer Science Applications,Biochemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/wcms.1112/fullpdf

Reference91 articles.

1. Four-dimensional electron density;Wilson;J Chem Phys,1962

2. Chemical Applications of Atomic and Molecular Electrostatic Potentials

3. The electrostatic potential: an overview;Murray;WIREs Comput Mol Sci,2011

4. Ab initio molecular-orbital study of hydrogen bonded complexes of carbonyl aliphatic compounds and hydrogen fluoride;Bobadova-Parvanova;J Phys Chem A,1998

5. Molecular electrostatic potential as reactivity index in hydrogen bonding: ab initio molecular orbital study of complexes of nitrile and carbonyl compounds with hydrogen fluoride;Galabov;J Phys Chem A,1999

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