Ab initio study of the structure and stability of MnTln (M=Cu,Ag,Au; n=1,2) clusters-Reference-Cited by-同舟云学术

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Ab initio study of the structure and stability of MnTln (M=Cu,Ag,Au; n=1,2) clusters

Published:2007-05 Issue:1-3 Volume:809 Page:189-194
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Liu FengLi,Zhao YongFang,Li XinYing,Hao FengYou

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference33 articles.

1. Reactivity and Photoionization Studies of Bimetallic Cobalt−Manganese Clusters

2. Photodissociation of mass-selected bismuth/chromium and bismuth/iron bimetallic clusters

3. Ab initio study of small AunPd2 () clusters

4. Binding of aluminium to coinage metals: electron correlation and relativistic effects

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1. Quantum-Chemical Study of Adsorption of Tl+ Ions on Au(111);Russian Journal of Electrochemistry;2019-10

2. Interaction between Thallium and the Au(111) Surface. Quantum-Chemical Analysis;Russian Journal of Electrochemistry;2018-11

3. Structures and electronic properties of WmCunH2 (m+n ≤ 7) clusters;International Journal of Modern Physics B;2018-07-31

4. Electronic structure and properties of MAu and MOH, where M = Tl and Nh: New data;Chemical Physics Letters;2018-02

5. Theoretical modelling of the adsorption of thallium and element 113 atoms on gold using two-component density functional methods with effective core potentials;Chemical Physics;2012-02

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