Kirfel, A.; Lippmann, T.; Blaha, P.; Schwarz, K.; Cox, D. F.; Rosso, K. M.; Gibbs, G. V. (2005) Electron density distribution and bond critical point properties for forsterite, Mg2SiO4, determined with synchrotron single crystal X-ray diffraction data. Physics and Chemistry of Minerals, 32 (4). 301-313 doi:10.1007/s00269-005-0468-5

Mineral Pages

See Also

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	Gibbs, G. V., Cox, D. F., Rosso, K. M., Kirfel, A., Lippmann, T., Blaha, P., Schwarz, K. (2005) Experimental and theoretical bond critical point properties for model electron density distributions for earth materials. Physics and Chemistry of Minerals, 32 (2) 114-125 doi:10.1007/s00269-005-0456-9
	Gibbs, G. V., Cox, D. F., Ross, N. L., Crawford, T. D., Burt, J. B., Rosso, K. M. (2005) A mapping of the electron localization function for earth materials. Physics and Chemistry of Minerals, 32 (3) 208-221 doi:10.1007/s00269-005-0463-x
	Gibbs, G. V., Ross, N. L., Cox, D. F., Rosso, K. M., Iversen, B. B., Spackman, M. A. (2014) Pauling bond strength, bond length and electron density distribution. Physics and Chemistry of Minerals, 41 (1) 17-25 doi:10.1007/s00269-013-0619-z
	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
	Gibbs, G. V., Downs, R. T., Cox, D. F., Rosso, K. M., Ross, N. L., Kirfel, A., Lippmann, T., Morgenroth, W., Crawford, T. D. (2008) Experimental Bond Critical Point and Local Energy Density Properties Determined for Mn−O, Fe−O, and Co−O Bonded Interactions for Tephroite, Mn2SiO4, Fayalite, Fe2SiO4, and Co2SiO4Olivine and Selected Organic Metal Complexes: Comparison with Properties Calculated for Non-Transition and Transition Metal M−O Bonded Interactions for Silicates and Oxides. The Journal of Physical Chemistry A, 112 (37). 8811-8823 doi:10.1021/jp804280j
	Kirfel, A., Krane, H.-G., Blaha, P., Schwarz, K., Lippmann, T. (2001) Electron-density distribution in stishovite, SiO2: a new high-energy synchrotron-radiation study. Acta Crystallographica Section A Foundations of Crystallography, 57 (6). 663-677 doi:10.1107/s0108767301010698
	Gibbs, G. V., Cox, D. F., Rosso, K. M., Ross, N. L., Downs, R. T., Spackman, M. A. (2007) Theoretical Electron Density Distributions for Fe- and Cu-Sulfide Earth Materials:  A Connection between Bond Length, Bond Critical Point Properties, Local Energy Densities, and Bonded Interactions. The Journal of Physical Chemistry B, 111 (8). 1923-1931 doi:10.1021/jp065086i
	Blanchard, M., Wright, K., Gale, J. D. (2005) Atomistic simulation of Mg2SiO4 and Mg2GeO4 spinels: a new model. Physics and Chemistry of Minerals, 32 (5) 332-338 doi:10.1007/s00269-005-0001-x
	Kirfel, A. H., Lippmann, T. (2002) Electron density distribution in forsterite, Mg2SiO4: a redetermination. Acta Crystallographica Section A Foundations of Crystallography, 58. doi:10.1107/s0108767302091638
	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., Wallace, A. F., Downs, R. T., Ross, N. L., Cox, D. F., Rosso, K. M. (2011) Thioarsenides: a case for long-range Lewis acid–base-directed van der Waals interactions. Physics and Chemistry of Minerals, 38 (4) 267-291 doi:10.1007/s00269-010-0402-3