Theoretical studies of Aum and PtAun clusters and their N2 and O2 adsorption complexes-Reference-Cited by-同舟云学术

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Theoretical studies of Aum and PtAun clusters and their N2 and O2 adsorption complexes

Published:2011-08-25 Issue:1 Volume:112 Page:65-77
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Chen Ya Kun,Tian Wei Quan,Wang Yan Alexander

Publisher

Wiley

Subject

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

Reference36 articles.

1. Alloy Formation of Gold−Silver Nanoparticles and the Dependence of the Plasmon Absorption on Their Composition

2. Optical Limiting Behavior of Nanosized Polyicosahedral Gold−Silver Clusters Based on Third-Order Nonlinear Optical Effects

3. Optical properties of(AuxAg1−x)nclusters embedded in alumina: Evolution with size and stoichiometry

4. Relativistic density functional study on the bimetallic cluster [Pt3Fe3(CO)15]n− (n=0, 1, 2)

5. Magnetism and energetics of the 4d bimetallic cluster Pd6Ru6

Cited by 4 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Structures and electronic properties of CumConO2(m + n = 2–7) clusters;Molecular Simulation;2018-12-13

2. Spin–Orbit Coupling Effects in AumPtn Clusters (m + n = 4);The Journal of Physical Chemistry A;2016-03-03

3. Reactivity of the free and (5,5)-carbon nanotube-supported AuPt bimetallic clusters towards O2 activation: a theoretical study;Physical Chemistry Chemical Physics;2015

4. Theoretical DFT study of homonuclear and binary transition-metal dimers;Chemical Physics Letters;2015-01

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