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Theoretical Thermochemistry of Tungsten Including σ and π Bond Components

Computational chemistry examination of the bond dissociation enthalpies of tungsten and main group elements. Includes quantification and calibration of theoretical methods to address the question of bond strengths including component σ and π molecular bonds.

Identiferoai:union.ndltd.org:unt.edu/info:ark/67531/metadc1833439
Date08 1900
CreatorsMoulder, Catherine Anne
ContributorsCundari, Thomas R., Slaughter, LeGrande M., Cisneros, Gerardo Andrés, Acree, William E., Jr.
PublisherUniversity of North Texas
Source SetsUniversity of North Texas
LanguageEnglish
Detected LanguageEnglish
TypeThesis or Dissertation
Formatx, 250 pages, Text
RightsPublic, Moulder, Catherine Anne, Copyright, Copyright is held by the author, unless otherwise noted. All rights Reserved.

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