From Halogen to Superhalogen Behavior of Organic Molecules Created by Functionalizing Benzene.

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第一作者： Hongmin,Zhao

第一单位： Department of Physics, School of Science, Beijing Jiaotong University, Beijing, 100044, China.;Physics Department, Virginia Commonwealth University, 701 W Grace St, Richmond, VA, 23284-2000, USA.

作者： Hongmin,Zhao ^[1] ; Jian,Zhou ^[2] ; Hong,Fang ^[3] ; Puru,Jena ^[4]

作者单位： Department of Physics, School of Science, Beijing Jiaotong University, Beijing, 100044, China.;Physics Department, Virginia Commonwealth University, 701 W Grace St, Richmond, VA, 23284-2000, USA. ^[1] Physics Department, Virginia Commonwealth University, 701 W Grace St, Richmond, VA, 23284-2000, USA. jzhou2@vcu.edu. ^[2] Physics Department, Virginia Commonwealth University, 701 W Grace St, Richmond, VA, 23284-2000, USA. ^[3] Physics Department, Virginia Commonwealth University, 701 W Grace St, Richmond, VA, 23284-2000, USA. pjena@vcu.edu. ^[4]

关键词 aromaticity density functional calculations electron affinity organic molecules superhalogens

DOI 10.1002/cphc.201500603

PMID 26467557

发布时间 2016-01-12

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