Electronic Structure Similarities in PbxSby– and SnxBiy– Clusters-Reference-Cited by-同舟云学术

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Electronic Structure Similarities in PbxSby– and SnxBiy– Clusters

Published:2011-08-26 Issue:37 Volume:115 Page:10276-10280
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Melko Joshua J.,Werner Ute¹,Mitrić Roland²,Bonačić-Koutecký Vlasta¹³,Castleman A. W.

Affiliation:

1. Institut für Chemie, Humboldt-Universität zu Berlin, Brook-Taylor-Strasse 2, 12489 Berlin, Germany

2. Fachbereich Physik, Freie Universität Berlin, Arnimallee 14, 14195 Berlin, Germany

3. Interdisciplinary Center for Science and Technology, University of Split, Mestrovicevo Setaliste bb, 21000 Split, Croatia

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp207474h

Reference39 articles.

1. Physics and Chemistry of Finite Systems: From Clusters to Crystals

2. Small Particles and Inorganic Clusters

3. Cluster assembled materials: a novel class of nanostructured solids with original structures and properties

4. Cluster-Assembled Materials

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1. Quantum computational study of small bismuth–cobalt nanoalloy clusters;Optical and Quantum Electronics;2022-06-06

2. A Study of Sn n Al Clusters by Density Functional Theory: Comparison with Their Anions and Cations;physica status solidi (b);2019-08-22

3. The Density Functional Theory Investigation on the Structural, Relative Stable and Electronic Properties of Bimetallic PbnSbn (n = 2–12) Clusters;Journal of Cluster Science;2018-09-12

4. Structural Evolution of Gold-Doped Bismuth Clusters AuBin– (n = 4–8);The Journal of Physical Chemistry C;2018-03-01

5. Structural, Relative Stable, and Electronic Properties of PbnSnn (n = 2–12) Clusters were Investigated Using Density Functional Theory;Journal of Cluster Science;2017-05-19

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