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Calculations on Metal Organic Compounds Using the Self-Interaction Corrected Local Density Approximation Method

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Identiferoai:union.ndltd.org:mcgill.ca/oai:escholarship.mcgill.ca:1r66j349t
Date January 1994
CreatorsGallego-Planas, NĂºria
ContributorsWhitehead, M. A. (Supervisor)
PublisherMcGill University
Source SetsMcGill University
Languagehttp://id.loc.gov/vocabulary/iso639-2/eng
Detected LanguageEnglish
TypeThesis
RightsAll items in eScholarship@McGill are protected by copyright with all rights reserved unless otherwise indicated.
RelationPid: 156868

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