Gibbs, G.V., Downs, R.T., Prewitt, C.T., Rosso, K.M., Ross, N.L., Cox, D.F. (2005) Electron density distributions calculated for the nickel sulfides millerite, vaesite, and heazlewoodite and nickel metal: A case for the importance of Ni-Ni bond paths for electron transport. Journal of Physical Chemistry B: 109: 21788-21795.

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Reference Type	- plain text -
Year	2005
Original Entry	Gibbs, G.V., Downs, R.T., Prewitt, C.T., Rosso, K.M., Ross, N.L., Cox, D.F. (2005) Electron density distributions calculated for the nickel sulfides millerite, vaesite, and heazlewoodite and nickel metal: A case for the importance of Ni-Ni bond paths for electron transport. Journal of Physical Chemistry B: 109: 21788-21795.
Mindat Ref. ID	16111574	Long-form Identifier	mindat:1:5:16111574:6
GUID	0
Full Reference	Gibbs, G.V., Downs, R.T., Prewitt, C.T., Rosso, K.M., Ross, N.L., Cox, D.F. (2005) Electron density distributions calculated for the nickel sulfides millerite, vaesite, and heazlewoodite and nickel metal: A case for the importance of Ni-Ni bond paths for electron transport. Journal of Physical Chemistry B: 109: 21788-21795.
Plain Text	Gibbs, G.V., Downs, R.T., Prewitt, C.T., Rosso, K.M., Ross, N.L., Cox, D.F. (2005) Electron density distributions calculated for the nickel sulfides millerite, vaesite, and heazlewoodite and nickel metal: A case for the importance of Ni-Ni bond paths for electron transport. Journal of Physical Chemistry B: 109: 21788-21795.

Mineral Pages

Mineral	Citation Details
Heazlewoodite
Millerite

	Gibbs, G. V., Downs, R. T., Prewitt, C. T., Rosso, K. M., Ross, N. L., Cox, D. F. (2005) Electron Density Distributions Calculated for the Nickel Sulfides Millerite, Vaesite, and Heazlewoodite and Nickel Metal: A Case for the Importance of Ni−Ni Bond Paths for Electron Transport. The Journal of Physical Chemistry B, 109 (46). 21788-21795 doi:10.1021/jp054109a
	Gibbs, G.V., Wallace, A.F., Zallen, R., Downs, R.T., Ross, N.L., Cox, D.F., Rosso, K.M. (2010) Bond paths and van der Waals interactions in orpiment, As2S3. Journal of Physical Chemistry: A 114: 6550-6557.
	Gibbs, G.V., Wallace, A.F., Cox, D.F., Downs, R.T., Ross, N.L., Rosso, K.M. (2009) Bonded interactions in silica polymorphs, silicates, and siloxane molecules. American Mineralogist, 94 (8) 1085-1102 doi:10.2138/am.2009.3215
	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
	Gibbs, G. V., Cox, D. F., Ross, N. L., Crawford, T. D., Downs, R. T., Burt, J. B. (2005) Comparison of the Electron Localization Function and Deformation Electron Density Maps for Selected Earth Materials. The Journal of Physical Chemistry A, 109 (44). 10022-10027 doi:10.1021/jp052661u
	Gibbs, G.V, Rosso, K.M, Teter, D.M, Boisen, M.B, Bukowinski, M.S.T (1999) Model structures and properties of the electron density distribution for low quartz at pressure: a study of the SiO bond. Journal of Molecular Structure, 485. 13-25 doi:10.1016/s0022-2860(99)00179-9
	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., Wallace, A. F., Zallen, R., Downs, R. T., Ross, N. L., Cox, D. F., Rosso, K. M. (2010) Bond Paths and van der Waals Interactions in Orpiment, As2S3. The Journal of Physical Chemistry A, 114 (23). 6550-6557 doi:10.1021/jp102391a
	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., 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
	Dera, P., Lavina, B., Borkowski, L.A., Downs, R.T., Prewitt, C.T., Prakapenka, V.B., Rivers, M.L., Sutton, S., Boctor, N.Z. (2008) High-pressure behavior of iron–nickel phosphides and its implications for meteorites and Earth core. Acta Crystallographica Section A Foundations of Crystallography, 64. doi:10.1107/s0108767308080422

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