Investigation on the neutral and anionic BxAlyH2 (x + y = 7, 8, 9) clusters using density functional theory combined with photoelectron spectroscopy-Reference-Cited by-同舟云学术

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Investigation on the neutral and anionic BxAlyH2 (x + y = 7, 8, 9) clusters using density functional theory combined with photoelectron spectroscopy

Published:2016 Issue:33 Volume:18 Page:23296-23303
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Ding Li-Ping¹²³⁴⁵,Shao Peng¹²³⁴⁵,Lu Cheng⁶⁷⁸⁵⁹,Zhang Fang-Hui¹²³⁴⁵,Ding Lei¹²³⁴⁵,Yuan Tao Li¹²³⁴⁵

Affiliation:

1. Department of Optoelectronic Science & Technology

2. College of Electrical & Information Engineering

3. Shaanxi University of Science & Technology

4. Xi'an 710021

5. China

6. Department of Physics

7. Nanyang Normal University

8. Nanyang

9. Beijing Computational Science Research Center

Abstract

The photoelectron experimental spectra measured at 266 nm and simulated spectra of B₂Al₅H₂⁻ and B₂Al₆H₂⁻ clusters.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2016/CP/C6CP03077G

Reference50 articles.

1. Hydrides of the Main-Group Metals: New Variations on an Old Theme

2. The Infrared Spectrum of Al 2 H 6 in Solid Hydrogen

3. Infrared Spectra of Dialanes in Solid Hydrogen

4. Pressure-Induced Phase Transformations in LiAlH4

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3. A systematic investigation of the geometries, electronic and magnetic properties of AlnAsq (q = −1, 0, +1; n = 1–16) clusters: a DFT calculation;Molecular Physics;2017-10-10

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