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PreviewIssue DateTitleAuthor(s)
2005Investigation into the valence electronic structure of norbornene using electron momentum spectroscopy, Green's function, and density functional theoriesKnippenberg, S; Nixon, Kate Louise; MacKenzie-Ross, Heather Lynn; Brunger, Michael James; Feng, Wang; Deleuze, M; Francois, J-P
2005Ionization potentials of tantalum-carbide clusters: an experimental and density functional theory studyGascooke, Jason; Dryza, Viktoras; Addicoat, Matthew A.; Buntine, Mark A; Metha, Gregory Francis
2006Molecular Modeling Approaches for the Prediction of the Nonspecific Bindings of Drugs to Hepatic MicrosomesSykes, Matthew James; Sorich, Michael J; Miners, John Oliver
2006Structure of the Molecular Receptor 1,4,7,10-Tetrakis[(S)-2-hydroxy-2-phenylethyl]-1,4,7,10-tetraazacyclododecane: A combined X-Ray Crystallographic and Theoretical Study Producing an Assessment of the Crystal Packing EnergySmith, Christopher Brooke; Buntine, Mark A; Lincoln, Stephen F; Taylor, Max Ronald; Wainwright, Kevin Peter
2008Threshold Photoionization and Density Functional Theory Studies of the Niobium Carbide Clusters Nb3Cn (n = 1-4) and Nb4Cn (n = 1-6)Dryza, Viktoras; Gascooke, Jason; Addicoat, Matthew A.; Buntine, Mark A; Metha, Gregory Francis
Showing results 1 to 5 of 5

 

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