2D-3D transition of gold cluster anions resolved (Q58685560)

https://api.crossref.org/works/10.1103%2FPHYSREVA.77.053202

Bonding in Cu, Ag, and Au Clusters: Relativistic Effects, Trends, and Surprises

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVA.77.053202

Gold Goes Nano—From Small Clusters to Low‐Dimensional Assemblies

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVA.77.053202

Evidence of hollow golden cages

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVA.77.053202

Density-functional exchange-energy approximation with correct asymptotic behavior

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVA.77.053202

Density-functional approximation for the correlation energy of the inhomogeneous electron gas

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVA.77.053202

Structures of small gold cluster cations (Aun+, n<14): Ion mobility measurements versus density functional calculations

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVA.77.053202

Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy.

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVA.77.053202

Generalized Gradient Approximation Made Simple

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVA.77.053202

Electronic structure calculations on workstation computers: The program system turbomole

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVA.77.053202

Restoring the density-gradient expansion for exchange in solids and surfaces.

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVA.77.053202

From The Cover: The X3LYP extended density functional for accurate descriptions of nonbond interactions, spin states, and thermochemical properties

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVA.77.053202

High performance computational chemistry: An overview of NWChem a distributed parallel application

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVA.77.053202

Basis Set Exchange: A Community Database for Computational Sciences

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVA.77.053202

The structures of Ag55+ and Ag55- : trapped ion electron diffraction and density functional theory.

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVA.77.053202

Au34−: A Chiral Gold Cluster?

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVA.77.053202

Electronic photodissociation spectroscopy of Aun- x Xe (n = 7-11) versus time-dependent density functional theory prediction

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVA.77.053202

Accurate and simple analytic representation of the electron-gas correlation energy

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVA.77.053202

Density-functional thermochemistry. III. The role of exact exchange

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVA.77.053202

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVA.77.053202

“Aurophilicity” as a Consequence of Relativistic Effects: The Hexakis(triphenylphosphaneaurio)methane Dication[(Ph3PAu)6C]2⊕

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVA.77.053202