Computational prediction of endohedral dimetalloborofullerenes M 2 @B 80 (M = Sc, Y)-Reference-Cited by-同舟云学术

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Computational prediction of endohedral dimetalloborofullerenes M 2 @B 80 (M = Sc, Y)

Published:2017-05 Issue: Volume:676 Page:89-94
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Liu Chang,Yang Le,Jin Peng,Hou Qinghua,Li Lanlan

Funder

National Natural Science Foundation of China

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference50 articles.

1. All-boron aromatic clusters as potential new inorganic ligands and building blocks in chemistry

2. Photoelectron spectroscopy of size-selected boron clusters: from planar structures to borophenes and borospherenes

3. B80Fullerene: AnAb InitioPrediction of Geometry, Stability, and Electronic Structure

4. Observation of an all-boron fullerene

5. B28: the smallest all-boron cage from an ab initio global search

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