Are trinuclear superhalogens promising candidates for building blocks of novel magnetic materials? A theoretical prospect from combined broken-symmetry density functional theory and ab initio study-Reference-Cited by-同舟云学术

Are trinuclear superhalogens promising candidates for building blocks of novel magnetic materials? A theoretical prospect from combined broken-symmetry density functional theory and ab initio study

Published:2013-08-07 Issue:5 Volume:139 Page:054305
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Yu Yang,Li Chen,Yin Bing,Li Jian-Li,Huang Yuan-He,Wen Zhen-Yi,Jiang Zhen-Yi

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4817189

Reference96 articles.

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

2. The way to systems with the highest possible electron affinity

3. The Electronic Structure of Superhalogens and Superalkalies

4. First experimental photoelectron spectra of superhalogens and their theoretical interpretations

5. Gold Dichloride and Gold Dibromide with Gold Atoms in Three Different Oxidation States

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