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Zhang, Z. G., Boisen, M. B., Finger, L. W., Gibbs, G. V. (1985) Molecular mimicry of the geometry and charge density distribution of polyanions in borate minerals. American Mineralogist, 70 (11-12) 1238-1247

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Reference TypeJournal (article/letter/editorial)
TitleMolecular mimicry of the geometry and charge density distribution of polyanions in borate minerals
JournalAmerican Mineralogist
AuthorsZhang, Z. G.Author
Boisen, M. B.Author
Finger, L. W.Author
Gibbs, G. V.Author
Year1985Volume70
Issue11-12
PublisherMineralogical Society of America
Download URLhttp://www.minsocam.org/ammin/AM70/AM70_1238.pdf+
Mindat Ref. ID528191Long-form Identifiermindat:1:5:528191:0
GUID0
Full ReferenceZhang, Z. G., Boisen, M. B., Finger, L. W., Gibbs, G. V. (1985) Molecular mimicry of the geometry and charge density distribution of polyanions in borate minerals. American Mineralogist, 70 (11-12) 1238-1247
Plain TextZhang, Z. G., Boisen, M. B., Finger, L. W., Gibbs, G. V. (1985) Molecular mimicry of the geometry and charge density distribution of polyanions in borate minerals. American Mineralogist, 70 (11-12) 1238-1247
In(1985) American Mineralogist Vol. 70 (11-12) Mineralogical Society of America

See Also

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Gibbs, G. V., Finger, L. W., Boisen, M. B. (1987) Molecular mimicry of the bond length-bond strength variations in oxide crystals. Physics and Chemistry of Minerals, 14 (4) 327-331 doi:10.1007/bf00309805
Boisen, M. B., Gibbs, G. V., Zhang, Z. G. (1988) Resonance bond numbers: A graph-theoretic study of bond length variations in silicate crystals. Physics and Chemistry of Minerals, 15 (4) 409-415 doi:10.1007/bf00311046
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
Boisen, M. B. Jr, Gibbs, G. V. (1985) Mathematical Crystallography. Reviews in Mineralogy Vol. 15. Mineralogical Society of America
Gibbs, G. V., Spackman, M. A., Boisen, M. B., Jr., (1992) Bonded and promolecule radii for molecules and crystals. American Mineralogist, 77 (7-8) 741-750
Schlenker, John L., Gibbs, G. V., Boisen, Monte B. Jr. (1975) Thermal expansion coefficients for monoclinic crystals:. American Mineralogist, 60 (9-10) 828-833
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., Bartelmehs, K. L., Boisen, M. B., Jr., (1992) Variations of bond lengths and volumes of silicate tetrahedra with temperature. American Mineralogist, 77 (7-8) 751-757
Downs, R. T., Gibbs, G. V., Boisen, M. B., Jr, (1990) A study of the mean-square displacement amplitudes of Si, Al, and O atoms in framework structures: Evidence for rigid bonds, order, twinning, and stacking faults. American Mineralogist, 75 (11-12) 1253-1267
Bartelmehs, K. L., Downs, R. T., Gibbs, G. V., Boisen, M. B., Birch, J. R. (1995) Tetrahedral rigid-body motion in silicates. American Mineralogist, 80 (7) 680-690 doi:10.2138/am-1995-7-805
Boisen, Monte B. Jr., Gibbs, G. V. (1976) A derivation of the 32 crystallographic point groups using elementary group theory. American Mineralogist, 61 (1-2) 145-165
 
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