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Gibbs, G. V., Hill, F. C., Boisen, M. B. (1997) The SIO Bond and Electron Density Distributions. In Topics in Molecular Organization and Engineering. Springer Netherlands. p.157-178. doi:10.1007/0-306-46933-2_6

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Reference TypeBook (chapter)
TitleThe SIO Bond and Electron Density Distributions
Book TitleTopics in Molecular Organization and EngineeringISBN9780792343332
AuthorsGibbs, G. V.Author
Hill, F. C.Author
Boisen, M. B.Author
Year1997
Book SeriesTopics in Molecular Organization and Engineering
PublisherSpringer Netherlands
DOIdoi:10.1007/0-306-46933-2_6Search in ResearchGate
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Mindat Ref. ID1123822Long-form Identifiermindat:1:5:1123822:3
GUID0
Full ReferenceGibbs, G. V., Hill, F. C., Boisen, M. B. (1997) The SIO Bond and Electron Density Distributions. In Topics in Molecular Organization and Engineering. Springer Netherlands. p.157-178. doi:10.1007/0-306-46933-2_6
Plain TextGibbs, G. V., Hill, F. C., Boisen, M. B. (1997) The SIO Bond and Electron Density Distributions. In Topics in Molecular Organization and Engineering. Springer Netherlands. p.157-178. doi:10.1007/0-306-46933-2_6
In(2002) Modelling of Minerals and Silicated Materials. Springer Netherlands. doi:10.1007/0-306-46933-2

See Also

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Gibbs, G. V., Hill, F. C., Boisen Jr., M. B. (1997) The SiO bond and electron density distributions. Physics and Chemistry of Minerals, 24 (3) 167-178 doi:10.1007/s002690050030
Gordon, Roy G., Lacks, Daniel J. (1997) Calculation of Mineral Properties with the Electron Gas Model. In Topics in Molecular Organization and Engineering. Springer Netherlands. p.63-79. doi:10.1007/0-306-46933-2_3
Silvi, B., Savin, A., Wagner, F. R. (1997) The Nature of Silicon-oxygen Bonds in Silica Polymorphs. In Topics in Molecular Organization and Engineering. Springer Netherlands. p.179-199. doi:10.1007/0-306-46933-2_7
Cormack, A. N., Cao, Yuan (1997) Molecular Dynamics Simulation of Silicate Glasses. In Topics in Molecular Organization and Engineering. Springer Netherlands. p.227-271. doi:10.1007/0-306-46933-2_9
Tsuneyuki, Shinji (1997) Molecular Dynamics Simulation of Silica with a First-principles Interatomic Potential. In Topics in Molecular Organization and Engineering. Springer Netherlands. p.201-226. doi:10.1007/0-306-46933-2_8
Catti, Michele, Pavese, Alessandro (1997) Quantum-mechanical and Classical Simulations of Mg-Ca Carbonates. In Topics in Molecular Organization and Engineering. Springer Netherlands. p.113-156. doi:10.1007/0-306-46933-2_5
Bukowinski, M. S. T., Chizmeshya, A., Wolf, G. H., Zhang, H. (1997) Advances in Electron-gas Potential Models: Applications to Some Candidate Lower Mantle Minerals. In Topics in Molecular Organization and Engineering. Springer Netherlands. p.81-112. doi:10.1007/0-306-46933-2_4
Wentzcovitch, Renata M., Price, G. David (1997) High Pressure Studies of Mantle Minerals by Ab initio Variable Cell Shape Molecular Dynamics. In Topics in Molecular Organization and Engineering. Springer Netherlands. p.39-61. doi:10.1007/0-306-46933-2_2
Henry, Marc (1997) Application of the Partial Charge Model to the Aqueous Chemistry of Silica and Silicates. In Topics in Molecular Organization and Engineering. Springer Netherlands. p.273-334. doi:10.1007/0-306-46933-2_10
Chelikowsky, James R., Keskar, Nitin R., Binggeli, Nadia (1997) The Structural Properties of Silica Using Classical and Quantum Interatomic Forces. In Topics in Molecular Organization and Engineering. Springer Netherlands. p.1-37. doi:10.1007/0-306-46933-2_1
Gibbs, G. V., Boisen, M. B., Hill, F. C., Tamada, O., Downs, R. T. (1998) SiO and GeO bonded interactions as inferred from the bond critical point properties of electron density distributions. Physics and Chemistry of Minerals, 25 (8) 574-584 doi:10.1007/s002690050150
 
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