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Atomic, Molecular, and Optical Physics - Lowest Energy Structures of Gold Nanoclusters
Online Contents | 1998| -
Ab initio model potential and molecular dynamics simulation of Ag6 clusters.
Online Contents | 1997| -
Ab initio model potential and molecular dynamics simulation of Ag6 clusters.
Online Contents | 1996| -
Vibrational Circular Dichroism and IR Absorption Spectra of Amino Acids: A Density Functional Study
British Library Online Contents | 2010| -
Effect of three-body interactions on the early stages of atomic cluster growth
National licenceElsevier | 1985| -
On the Origin of the Optical Activity Displayed by Chiral-Ligand-Protected Metallic Nanoclusters
British Library Online Contents | 2010| -
Size and Shape Dependence of the Vibrational Spectrum and Low-Temperature Specific Heat of Au Nanoparticles
British Library Online Contents | 2013| -
Density functional study of the cysteine adsorption on Au nanoclusters
British Library Conference Proceedings | 2009| -
Vibrational Spectrum, Caloric Curve, Low-Temperature Heat Capacity, and Debye Temperature of Sodium Clusters: The Na~1~3~9^+ Case
British Library Online Contents | 2013| -
Efficient statistical mapping of energy surfaces of nanoclusters and molecules
National licenceElsevier | 2002| -
Structural and electronic properties of PtPd and PtNi nanoalloys
British Library Conference Proceedings | 2009| -
First-principles calculations of circular dichroism of ligand-protected gold nanoparticles
British Library Conference Proceedings | 2009| -
Low-Symmetry Structures of Au~3~2^Z (Z = +1, 0, -1) Clusters
British Library Online Contents | 2008| -
Intrinsic Chirality in Bare Gold Nanoclusters: The Au~3~4^- Case
British Library Online Contents | 2008|
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