Can Li2F2cluster be formed by LiF2/Li2F–Li/F interactions? Anab initioinvestigation-Reference-Cited by-同舟云学术

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Can Li2F2cluster be formed by LiF2/Li2F–Li/F interactions? Anab initioinvestigation

Published:2014-11-11 Issue:15 Volume:41 Page:1278-1282
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Srivastava Ambrish Kumar,Misra Neeraj

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

http://www.tandfonline.com/doi/pdf/10.1080/08927022.2014.978314

Reference44 articles.

1. DVM-Xα calculations on the ionization potentials of MXk+1− complex anions and the electron affinities of MXk+1 “superhalogens”

2. DVM Xα calculations on the electronic structure of “superalkali” cations

3. Theoretical investigation on the existence of the SiF−6 anion

4. Free doubly negative tetrahalides

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