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Ab initio study of the low-lying electronic states of the C2− anion

Published:2016-03 Issue: Volume:1079 Page:57-63
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Shi Weixin,Li Chuanliang^ORCID,Meng Huiyan,Wei Jilin,Deng Lunhua,Yang Chuanlu

Funder

National Natural Science Foundation of China

Natural Science Foundation of Shanxi Province of China

State Key Laboratory of Precision Spectroscopy

Open Fund of Key Laboratory of Time and Frequency Primary Standards and the Scientific and Technological Innovation Programs of Higher Education Institutions in Shanxi

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference51 articles.

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4. Anion reactions in silane plasma;Gallagher;J. Appl. Phys.,2002

5. Fullerenes, soot formation – new pathways to large particles in flames;Homann;Angew. Chem. Int. Ed. Engl.,1998

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