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      Analysis of the bond-valence method for calculating 29 Si and 31 P magnetic shielding in covalent network solids : Analysis of the BV Method for Calculating 29 Si and 31 P Magnetic Shielding

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          Generalized Gradient Approximation Made Simple

          John P Perdew, Kieron Burke, Matthias Ernzerhof (1997)
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            Toward reliable density functional methods without adjustable parameters: The PBE0 model

            Carlo Adamo, Vincenzo Barone (1999)
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              Bond-valence parameters obtained from a systematic analysis of the Inorganic Crystal Structure Database

              I. Brown, D. Altermatt (1985)
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                Author and article information

                Journal
                Title: Journal of Computational Chemistry
                Abbreviated Title: J. Comput. Chem.
                Publisher: Wiley
                ISSN: 01928651
                Publication date Created: July 05 2016
                Publication date (Print): July 05 2016
                Publication date (Electronic): April 26 2016
                Volume: 37
                Issue: 18
                Pages: 1704-1710
                Affiliations
                [1 ]Department of Chemistry and Biochemistry; University of Delaware; Newark Delaware 19716
                [2 ]Department of Chemistry; Washington and Jefferson College; Washington Pennsylvania 15301
                [3 ]Department of Chemistry; Pennsylvania State University; University Park Pennsylvania 16802
                [4 ]Physical and Computational Sciences Directorate; Pacific Northwest National Laboratory; Richland Washington 99352
                Article
                DOI: 10.1002/jcc.24389
                SO-VID: d1261c49-b0ca-453d-bb70-1d68d212f2b3
                Copyright © © 2016
                License:

                http://doi.wiley.com/10.1002/tdm_license_1

                http://onlinelibrary.wiley.com/termsAndConditions

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