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Browsing by Author Kroes, G

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Showing results 3 to 8 of 8

Molecular Dynamics Simulations of Type-sII Hydrogen Clathrate Hydrate Close to Equilibrium Conditions

Author(s)Frankcombe, Terry; Kroes, G
TypeJournal article
Date Published2007
Date Created-

Multi-dimensional potential energy surface determination by modified Shepard interpolation for a molecule�surface reaction: H 2 + Pt(111)

Author(s)Crespos, C; Collins, Michael; Pijper, E, et al
TypeJournal article
Date Published2003
Date Created-

Orbital-Free Density Functional Theory applied to NaAlH4

Author(s)Frankcombe, Terry; Kroes, G; Choly, Nicholas I, et al
TypeJournal article
Date Published2005
Date Created-

Quasiharmonic approximation applied to LiBH4 and its decomposition products

Author(s)Frankcombe, Terry; Kroes, G
TypeJournal article
Date Published2006
Date Created-

The H-D isotope effect in the stability of lithium alanate

Author(s)Frankcombe, Terry; Kroes, G
TypeJournal article
Date Published2006
Date Created-

Theoretical calculation of the energy of formation of LiBH4

Author(s)Frankcombe, Terry; Kroes, G; Zuttel, Andreas
TypeJournal article
Date Published2005
Date Created-

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