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A highest stable cluster Au58 (C1) re-optimized via a density-functional tight-binding (DFTB) approach
Free accessRoyal Society of Chemistry | 2018| -
Growth patterns and structural motifs of cadmium clusters with up to 60 atoms: disordered or not?
British Library Online Contents | 2016| -
Vibrational and thermodynamic properties of metal clusters with up to 150 atoms calculated by the embedded-atom method (6 pages)
British Library Online Contents | 2011| -
Global Optimization of Li and Na Clusters: Application of a Modified Embedded Atom Method
Springer Verlag | 2020| -
Global Optimization of Li and Na Clusters: Application of a Modified Embedded Atom Method
Online Contents | 2019| -
Theoretical Study of the Effects of Solvation, Substitution, and Structure on the Properties of Imidazolines, Oxazolines, and Thiazolines
British Library Online Contents | 2010| -
Structural and Electronic Properties of Indium Phosphide Nanotubes
British Library Online Contents | 2009| -
Effect of Substitution at the Ends of Long Chains on Their Responses to Electrostatic Fields
British Library Conference Proceedings | 2009|
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