Analysis of electron correlation in M2Te (M?Cu, Ag, Au) systems-Reference-Cited by-同舟云学术

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Analysis of electron correlation in M2Te (M?Cu, Ag, Au) systems

Published:2004 Issue:3 Volume:100 Page:293-300
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Surong Qi-Mu,Zhao Yongfang,Jing Xiaogong,Li Xinying,Su Wenhui

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference25 articles.

1. Ab initio Calculations on the(ClAuPH3)2 Dimer with Relativistic Pseudopotential: Is the“Aurophilic Attraction” a Correlation Effect?

2. Relativistic pseudo-potential analysis of the weak Au(I)…Au(I) attraction

3. Theory of the d10–d10 Closed-Shell Attraction: 1. Dimers Near Equilibrium

4. Theory of the d10–d10 Closed-Shell Attraction: 2. Long-Distance Behaviour and Nonadditive Effects in Dimers and Trimers of Type [(x-Au-L)n] (n = 2, 3; X = Cl, I, H; L = PH3, PMe3, -N≡CH)

5. Theory of d10−d10 Closed-Shell Attraction. III. Rings

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1. Characterization of the Dispersion Interactions and an ab Initio Study of van der Waals Potential Energy Parameters for Coinage Metal Clusters;The Journal of Physical Chemistry A;2012-11-09

2. An ab Initio Study of van der Waals Potential Energy Parameters for Silver Clusters;The Journal of Physical Chemistry A;2011-02-24

3. Ab initio pseudopotential study of cluster growth of coinage metal telluride clusters Au_nTe_m;Journal of Atomic and Molecular Sciences;2010-06

4. Interaction of Coinage Metal Clusters with Chalcogen Dihydrides;The Journal of Physical Chemistry A;2008-08-01

5. A Computational Study of the Adsorption of Small Ag and Au Nanoclusters on Graphite;The Journal of Physical Chemistry A;2007-11-01

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