The Nature of Bonding between Argon and Mixed Gold-Silver Trimers

Strengthening gold–gold bonds by complexing gold clusters with noble gases

(2015) Luca M. Ghiringhelli et al.   INORGANIC CHEMISTRY COMMUNICATIONS

The Nature and Role of the Gold–Krypton Interactions in Small Neutral Gold Clusters

(2015) Luis A. Mancera et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Superoxide Formation on Isolated Cationic Gold Clusters

(2014) Alex P. Woodham et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

A 200-fold Quantum Yield Boost in the Photoluminescence of Silver-Doped AgxAu25−xNanoclusters: The 13 th Silver Atom Matters

(2014) Shuxin Wang et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Vibrational spectra and structures of bare and Xe-tagged cationic SinOm+ clusters

(2014) Marco Savoca et al.   JOURNAL OF CHEMICAL PHYSICS

Optical and electronic properties of mixed Ag-Au tetramer cations

(2014) A. Shayeghi et al.   JOURNAL OF CHEMICAL PHYSICS

Nature of closed- and open-shell interactions between noble metals and rare gas atoms

(2013) Zahra Jamshidi et al.   INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

Not so loosely bound rare gas atoms: finite-temperature vibrational fingerprints of neutral gold-cluster complexes

(2013) Luca M Ghiringhelli et al.   NEW JOURNAL OF PHYSICS

Investigation of Gold Fluorides and Noble Gas Complexes by Matrix-Isolation Spectroscopy and Quantum-Chemical Calculations

(2012) Xuefeng Wang et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

On the Covalent Character of Rare Gas Bonding Interactions: A New Kind of Weak Interaction

(2012) Wenli Zou et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Binding of Noble Metal Clusters with Rare Gas Atoms: Theoretical Investigation

(2012) Zahra Jamshidi et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Copper doping of small gold cluster cations: Influence on geometric and electronic structure

(2011) Sandra M. Lang et al.   JOURNAL OF CHEMICAL PHYSICS

Density functional theory with London dispersion corrections

(2011) Stefan Grimme   Wiley Interdisciplinary Reviews-Computational Molecular Science

NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations

(2010) M. Valiev et al.   COMPUTER PHYSICS COMMUNICATIONS

Silver Nanoparticles with Broad Multiband Linear Optical Absorption

(2009) Osman M. Bakr et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

A long-range-corrected density functional that performs well for both ground-state properties and time-dependent density functional theory excitation energies, including charge-transfer excited states

(2009) Mary A. Rohrdanz et al.   JOURNAL OF CHEMICAL PHYSICS

Nanoalloys:  From Theory to Applications of Alloy Clusters and Nanoparticles

(2008) Riccardo Ferrando et al.   CHEMICAL REVIEWS

Structures and stabilities of Au+Arn (n=1–6) clusters

(2008) PingXia Zhang et al.   JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM

Relativistic Model Core Potential Study of the Au+Xe System

(2008) Tao Zeng et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Evidence for Emergent Chemical Bonding in Au+−Rg Complexes (Rg = Ne, Ar, Kr, and Xe)

(2008) W. H. Breckenridge et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Structures of Neutral Au7, Au19, and Au20 Clusters in the Gas Phase

(2008) P. Gruene et al.   SCIENCE

The Chemical Bond between Au(I) and the Noble Gases. Comparative Study of NgAuF and NgAu+(Ng = Ar, Kr, Xe) by Density Functional and Coupled Cluster Methods

(2007) Leonardo Belpassi et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY