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

Zhao, Hongmin; Zhou, Jian; Fang, Hong; Jena, Puru

Zhao, Hongmin; Zhou, Jian; Fang, Hong; Jena, Puru.

Afiliación

Zhao H; Department of Physics, School of Science, Beijing Jiaotong University, Beijing, 100044, China.
Zhou J; Physics Department, Virginia Commonwealth University, 701 W Grace St, Richmond, VA, 23284-2000, USA.
Fang H; Physics Department, Virginia Commonwealth University, 701 W Grace St, Richmond, VA, 23284-2000, USA. jzhou2@vcu.edu.
Jena P; Physics Department, Virginia Commonwealth University, 701 W Grace St, Richmond, VA, 23284-2000, USA.

Chemphyschem ; 17(1): 184-9, 2016 Jan 04.

Article en En | MEDLINE | ID: mdl-26467557

Palabras clave

aromaticity; density functional calculations; electron affinity; organic molecules; superhalogens

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: Chemphyschem Asunto de la revista: BIOFISICA / QUIMICA Año: 2016 Tipo del documento: Article País de afiliación: China Pais de publicación: Alemania

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