Molecular Simulations of Hydrogen Bond Cluster Size and Reorientation Dynamics in Liquid and Glassy Azole Systems.

Sun, Qinfang; Harvey, Jacob A; Greco, Katharine V; Auerbach, Scott M

Sun, Qinfang; Harvey, Jacob A; Greco, Katharine V; Auerbach, Scott M.

Afiliación

Sun Q; Department of Chemistry, University of Massachusetts , Amherst, Massachusetts 01003, United States.
Harvey JA; Department of Chemistry, University of Kansas , Lawrence, Kansas 66045, United States.
Greco KV; Department of Chemistry, University of Massachusetts , Amherst, Massachusetts 01003, United States.
Auerbach SM; Department of Chemistry, University of Massachusetts , Amherst, Massachusetts 01003, United States.

J Phys Chem B ; 120(39): 10411-10419, 2016 10 06.

Article en En | MEDLINE | ID: mdl-27632578

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Colección: 01-internacional Base de datos: MEDLINE Tipo de estudio: Clinical_trials Idioma: En Revista: J Phys Chem B Asunto de la revista: QUIMICA Año: 2016 Tipo del documento: Article País de afiliación: Estados Unidos Pais de publicación: Estados Unidos

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