Literature DB >> 11749247

Electronic and atomic structure, and magnetism of transition-metal clusters.

J A Alonso1.   

Abstract

Entities:  

Year:  2000        PMID： 11749247     DOI： 10.1021/cr980391o

Source DB:  PubMed          Journal:  Chem Rev        ISSN： 0009-2665            Impact factor:   60.622


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  14 in total

Review 1.  Metal Ion Modeling Using Classical Mechanics.

Authors:  Pengfei Li; Kenneth M Merz
Journal:  Chem Rev       Date:  2017-01-03       Impact factor: 60.622

2.  Elucidation of the molecular and electronic structures of some magic silver clusters Agn (n = 8, 18, 20).

Authors:  Pham Vu Nhat; Nguyen Thanh Si; Minh Tho Nguyen
Journal:  J Mol Model       Date:  2018-07-18       Impact factor: 1.810

3.  Density functional study of structural and electronic properties of small binary Be(n)Cu(m) (n + m = 2~7) clusters.

Authors:  Si-Cheng Li; Ying Li; Di Wu; Zhi-Ru Li
Journal:  J Mol Model       Date:  2013-04-14       Impact factor: 1.810

4.  Structural and electronic study of neutral, positive, and negative small rhodium clusters [Rh(n), Rh(n)(+), Rh(n)(-) ; n = 10-13].

Authors:  M A Mora; M A Mora-Ramirez
Journal:  J Mol Model       Date:  2014-06-19       Impact factor: 1.810

5.  Equilibrium geometries and associated energetic properties of mixed metal-silicon clusters from global optimization.

Authors:  Jianhua Wu; Frank Hagelberg
Journal:  J Phys Chem A       Date:  2006-05-04       Impact factor: 2.781

6.  Simulations and experimental investigations of the competitive adsorption of CH4 and CO2 on low-rank coal vitrinite.

Authors:  Song Yu; Jiang Bo; Li Jiahong
Journal:  J Mol Model       Date:  2017-09-16       Impact factor: 1.810

7.  A systematic search for the structures, stabilities, and electronic properties of bimetallic Ca₂-doped gold clusters: comparison with pure gold clusters.

Authors:  Ya-Ru Zhao; Xiao-Yu Kuang; Peng Shao; Cheng-Gang Li; Su-Juan Wang; Yan-Fang Li
Journal:  J Mol Model       Date:  2011-07-07       Impact factor: 1.810

8.  Hydrogen sequential dissociative chemisorption on Ni n(n = 2~9,13) clusters: comparison with Pt and Pd.

Authors:  Chenggang Zhou; Shujuan Yao; Qingfan Zhang; Jinping Wu; Ming Yang; Robert C Forrey; Hansong Cheng
Journal:  J Mol Model       Date:  2011-04-27       Impact factor: 1.810

9.  Ab initio DFT simulation of electronic and magnetic properties of Tin+1 and FeTin clusters.

Authors:  Rachida Haichour; Sofiane Mahtout
Journal:  J Mol Model       Date:  2022-02-07       Impact factor: 1.810

10.  An improved descriptor of cluster stability: application to small carbon clusters.

Authors:  José I Martínez; Julio A Alonso
Journal:  Phys Chem Chem Phys       Date:  2018-11-07       Impact factor: 3.676
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