Publications by authors named "GV Gibbs"

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A
A Variety of Bond Analysis Methods, One Answer? An Investigation of the Element-Oxygen Bond of Hydroxides H XOH.
Malte Fugel, Jens Beckmann, Dylan Jayatilaka, Gerald V Gibbs, Simon Grabowsky

Chemistry· April 2018

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Visualizing lithium-ion migration pathways in battery materials.
Mette Ø Filsø, Michael J Turner, Gerald V Gibbs, Stefan Adams, Mark A Spackman

Chemistry· November 2013

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B
Bonded radii and the contraction of the electron density of the oxygen atom by bonded interactions.
Gerald V Gibbs, Nancy L Ross, David F Cox, Kevin M Rosso, Bo B Iversen

J Phys Chem A· February 2013

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Properties of atoms under pressure: bonded interactions of the atoms in three perovskites.
G V Gibbs, D Wang, C Hin, N L Ross, D F Cox

J Chem Phys· October 2012

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Role of long-range intermolecular forces in the formation of inorganic nanoparticle clusters.
G V Gibbs, T D Crawford, A F Wallace, D F Cox, R M Parrish

J Phys Chem A· November 2011

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B
Bond paths and van der Waals interactions in orpiment, As2S3.
G V Gibbs, A F Wallace, R Zallen, R T Downs, N L Ross

J Phys Chem A· June 2010

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Influence of ion-associated water on the hydrolysis of Si-O bonded interactions.
Adam F Wallace, G V Gibbs, Patricia M Dove

J Phys Chem A· February 2010

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Role of directed van der Waals bonded interactions in the determination of the structures of molecular arsenate solids.
G V Gibbs, A F Wallace, D F Cox, P M Dove, R T Downs

J Phys Chem A· January 2009

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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 Co2SiO4 olivine and selected organic metal complexes: comparison with properties calculated for non-transition and transition metal M-O bonded interactions for silicates and oxides.
G V Gibbs, R T Downs, D F Cox, K M Rosso, N L Ross

J Phys Chem A· September 2008

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Shared and closed-shell O-O interactions in silicates.
G V Gibbs, R T Downs, D F Cox, N L Ross, M B Boisen

J Phys Chem A· April 2008

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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.
G V Gibbs, D F Cox, K M Rosso, N L Ross, R T Downs

J Phys Chem B· March 2007

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Bond length and local energy density property connections for non-transition-metal oxide-bonded interactions.
G V Gibbs, M A Spackman, D Jayatilaka, K M Rosso, D F Cox

J Phys Chem A· November 2006

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Si-O bonded interactions in silicate crystals and molecules: a comparison.
G V Gibbs, D Jayatilaka, M A Spackman, D F Cox, K M Rosso

J Phys Chem A· November 2006

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Classification of metal-oxide bonded interactions based on local potential- and kinetic-energy densities.
G V Gibbs, D F Cox, T D Crawford, K M Rosso, N L Ross

J Chem Phys· February 2006

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Comparison of the electron localization function and deformation electron density maps for selected earth materials.
G V Gibbs, D F Cox, N L Ross, T D Crawford, R T Downs

J Phys Chem A· November 2005

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E
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.
G V Gibbs, R T Downs, C T Prewitt, K M Rosso, N L Ross

J Phys Chem B· November 2005

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First-principles study of several hypothetical silica framework structures.
DM Teter, GV Gibbs, MB Boisen, DC Allan, MP Teter

Phys Rev B Condens Matter· September 1995

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Quadratic elongation: a quantitative measure of distortion in coordination polyhedra.
K Robinson, G V Gibbs, P H Ribbe

Science· May 1971

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