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Structures and electronic properties of M@Au6 (M=Al, Si, P, S, Cl, Ar) clusters: a density functional theory investigation

DOI

25

Citations

68

References

2010

Year

M. Zhang, S. Chen, Qingming Deng, Liming He, Lina Zhao, Yuren Luo
The European Physical Journal D

References

YearCitations

Generalized Gradient Approximation Made Simple

John P. Perdew, Kieron Burke, Matthias Ernzerhof

Physical Review Letters

1996

203.9K

An all-electron numerical method for solving the local density functional for polyatomic molecules

B. Delley

The Journal of Chemical Physics

1990

10.3K

Energy-adjusted <i>a</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> pseudopotentials for the first row transition elements

Michael Dolg, Ulrich Wedig, Hermann Stoll

The Journal of Chemical Physics

1987

3.4K

Global Optimization by Basin-Hopping and the Lowest Energy Structures of Lennard-Jones Clusters Containing up to 110 Atoms

The Journal of Physical Chemistry A

1997

2.9K

Convergence acceleration of iterative sequences. the case of scf iteration

Péter Pulay

Chemical Physics Letters

1980

2.5K

The Structure of Catalytically Active Gold on Titania

Mingshu Chen, D. Wayne Goodman

Science

2004

1.6K

Au <sub>20</sub> : A Tetrahedral Cluster

Jun Li, Xi Li, Hua‐Jin Zhai,

Science

2003

1.2K

Relativistic effects in gold chemistry. I. Diatomic gold compounds

Peter Schwerdtfeger, Michael Dolg, W. H. Eugen Schwarz,

The Journal of Chemical Physics

1989

821

High Quantum Yield Blue Emission from Water-Soluble Au<sub>8</sub> Nanodots

Jie Zheng, Jeffrey T. Petty, Robert M. Dickson

Journal of the American Chemical Society

2003

721

Ultraviolet photoelectron spectra of coinage metal clusters

Kurt Taylor, C. Pettiette-Hall, Ori Cheshnovsky,

The Journal of Chemical Physics

1992

663

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