Hirshfeld-based intrinsic polarizability density representations as a tool to analyze molecular polarizability-Reference-Cited by-同舟云学术

Hirshfeld-based intrinsic polarizability density representations as a tool to analyze molecular polarizability

Published:2015-07-21 Issue:24 Volume:36 Page:1831-1843
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Otero Nicolás¹²,Van Alsenoy Christian³,Pouchan Claude¹,Karamanis Panaghiotis¹

Affiliation:

1. Équipe Chimie-Physique (ECP), Institut des Sciences Analytiques et de Physico-chimie pour l'Environnement et les Materiaux (IPREM) UMR 5254; Technopole Hélioparc, 2 avenue du Président Pierre Angot 64053 Pau Cedex 09 France

2. Departamento de Química Física; Universidade de Vigo; 36310 Vigo Galicia Spain

3. Department of Chemistry; Structural Chemistry Group, University of Antwerp; Groenenborgerlaan 171 B-2020 Antwerp Belgium

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/jcc.24003/fullpdf

Reference86 articles.

1. Electric-Dipole Polarizabilities of Atoms, Molecules, and Clusters

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5. Prediction of limiting activity coefficients by a modified separation of cohesive energy density model and UNIFAC

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