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Rosso, K. M., Gibbs, G. V., Boisen, M. B. (1999) SiO bonded interactions in coesite: a comparison of crystalline, molecular and experimental electron density distributions. Physics and Chemistry of Minerals, 26 (3) 264-272 doi:10.1007/s002690050186

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Reference TypeJournal (article/letter/editorial)
TitleSiO bonded interactions in coesite: a comparison of crystalline, molecular and experimental electron density distributions
JournalPhysics and Chemistry of Minerals
AuthorsRosso, K. M.Author
Gibbs, G. V.Author
Boisen, M. B.Author
Year1999 (February 18)Volume26
Issue3
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1007/s002690050186Search in ResearchGate
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Mindat Ref. ID152620Long-form Identifiermindat:1:5:152620:6
GUID0
Full ReferenceRosso, K. M., Gibbs, G. V., Boisen, M. B. (1999) SiO bonded interactions in coesite: a comparison of crystalline, molecular and experimental electron density distributions. Physics and Chemistry of Minerals, 26 (3) 264-272 doi:10.1007/s002690050186
Plain TextRosso, K. M., Gibbs, G. V., Boisen, M. B. (1999) SiO bonded interactions in coesite: a comparison of crystalline, molecular and experimental electron density distributions. Physics and Chemistry of Minerals, 26 (3) 264-272 doi:10.1007/s002690050186
In(1999, February) Physics and Chemistry of Minerals Vol. 26 (3) Springer Science and Business Media LLC

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Gibbs, G. V., Boisen, M. B., Rosso, K. M., Teter, D. M., Bukowinski, M. S. T. (2000) Model Structures and Electron Density Distributions for the Silica Polymorph Coesite at Pressure:  An Assessment of OO Bonded Interactions. The Journal of Physical Chemistry B, 104 (45). 10534-10542 doi:10.1021/jp002113a
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
Downs, R. T., Gibbs, G. V., Boisen Jr, M. B., Rosso, K. M. (2002) A comparison of procrystal and ab initio model representations of the electron-density distributions of minerals. Physics and Chemistry of Minerals, 29 (5) 369-385 doi:10.1007/s00269-001-0236-0
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
Gibbs, G. V., Tamada, Osamu, Boisen Jr., M. B. (1997) Atomic and ionic radii: a comparison with radii derived from electron density distributions. Physics and Chemistry of Minerals, 24 (6) 432-439 doi:10.1007/s002690050057
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
Gibbs, G. V., Whitten, Andrew E., Spackman, Mark A., Stimpfl, Marilena, Downs, Robert T., Carducci, Michael D. (2003) An Exploration of Theoretical and Experimental Electron Density Distributions and SiO Bonded Interactions for the Silica Polymorph Coesite. The Journal of Physical Chemistry B, 107 (47). 12996-13006 doi:10.1021/jp030583+
Gibbs, G. V., Hill, F. C., Boisen, M. B., Downs, R. T. (1998) Power law relationships between bond length, bond strength and electron density distributions. Physics and Chemistry of Minerals, 25 (8) 585-590 doi:10.1007/s002690050151
Boisen, M. B., Gibbs, G. V. (1993) A modeling of the structure and compressibility of quartz with a molecular potential and its transferability to cristobalite and coesite. Physics and Chemistry of Minerals, 20 (2) 123-135 doi:10.1007/bf00207206
Hill, F. C., Gibbs, G. V., Boisen Jr., M. B. (1997) Critical point properties of electron density distributions for oxide molecules containing first and second row cations. Physics and Chemistry of Minerals, 24 (8) 582-596 doi:10.1007/s002690050076
Gibbs, G. V., Rosso, K. M., Cox, D. F., Boisen,, M. B. (2003) A physical basis for Pauling's definition of bond strength. Physics and Chemistry of Minerals, 30 (5) 317-320 doi:10.1007/s00269-003-0316-4
 
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