Concepedia

Victor R. Saunders

VR

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Publications

13

Citations

1.6K

H-Index

13

Active since

1981

Affiliations

Daresbury Laboratory(Current)

University of Turin

Stockholm University

Universidad Autónoma del Estado de Morelos

Istituto Nazionale di Fisica Nucleare, Sezione di Torino

Victor R. Saunders is an author at Daresbury Laboratory specializing in natural sciences, ab initio methods, and chemistry.

Publications per year

1981–2010

13

Publications

13

CRYSTAL: a computational tool for the <i>ab initio</i> study of the electronic properties of crystals

Roberto Dovesi, Roberto Orlando, Bartolomeo Civalleri et al. · Zeitschrift für Kristallographie - Crystalline Materials · 2005 · 909 citations

Natural Sciences, Chemistry, Physics +17

A general method to obtain well localized Wannier functions for composite energy bands in linear combination of atomic orbital periodic calculations

Claudio M. Zicovich‐Wilson, Roberto Dovesi, Victor R. Saunders · The Journal of Chemical Physics · 2001 · 199 citations

Natural Sciences, Materials Science, Physics +17

Periodic ab initio Hartree-Fock calculations of the low-symmetry mineral kaolinite

Anthony C. Hess, Victor R. Saunders · The Journal of Physical Chemistry · 1992 · 128 citations

Natural Sciences, Chemistry, Earth Sciences +11

Characterization of the electronic structure of crystalline compounds through their localized Wannier functions

Claudio M. Zicovich‐Wilson, Alberto Bert, C. Roetti et al. · The Journal of Chemical Physics · 2002 · 95 citations

Natural Sciences, Chemistry, Materials Science +17

Structural, electronic and magnetic properties of KMF3(M=Mn, Fe, Co, Ni)

Roberto Dovesi, F. Fava, C. Roetti et al. · Faraday Discussions · 1997 · 65 citations

Natural Sciences, Chemistry, Physics +17

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