A density functional study of small neutral, anionic, and cationic indium clusters Inn, Inn−, and Inn+ (n=2–15)-Reference-Cited by-同舟云学术

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A density functional study of small neutral, anionic, and cationic indium clusters Inn, Inn−, and Inn+ (n=2–15)

Published:2016-03 Issue: Volume:1079 Page:47-56
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Shi Shunping,Liu Yiliang,Li Yong,Deng Banglin,Zhang Chuanyu,Jiang Gang

Funder

Cultivating programme of excellent innovation team of Chengdu university of technology

Cultivating Programme of Middle-aged backbone teachers of Chengdu University of Technology

National Natural Science Foundation of China

Specialized Research Fund for the Doctoral Program of Higher Education

Education Department of Sichuan Province

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference38 articles.

1. Theoretical study of structural and electronic properties of naked stoichiometric and nonstoichiometric indium phosphide;Roy;J. Phys. Chem. B,2003

2. Electronic shell structure of indium–sodium (InnNam) bimetallic clusters examined by their ionization potentials and mass distributions;Nakajima;J. Phys. Chem.,1993

3. Electronic shell structure of group-IIIA metal atomic clusters;Schriver;Phys. Rev. Lett.,1990

4. Evidence for quantized electronic level structure for 100–1300 electrons in metal-atomic clusters;Persson;Chem. Phys. Lett.,1991

5. Electronic level structure of group III heavy element clusters study by photoelectron spectroscopy;Gausa;Int. J. Mass Spectrom. Ion Processes,1990

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