Evaluation of Range-Corrected Density Functionals for the Simulation of Pyridinium-Containing Molecular Crystals.

Ruggiero, Michael T; Gooch, Jonathan; Zubieta, Jon; Korter, Timothy M

Ruggiero, Michael T; Gooch, Jonathan; Zubieta, Jon; Korter, Timothy M.

Afiliación

Ruggiero MT; Department of Chemistry, Syracuse University , 1-014 Center for Science and Technology, Syracuse, New York 13244-4100, United States.
Gooch J; Department of Chemistry, Syracuse University , 1-014 Center for Science and Technology, Syracuse, New York 13244-4100, United States.
Zubieta J; Department of Chemistry, Syracuse University , 1-014 Center for Science and Technology, Syracuse, New York 13244-4100, United States.
Korter TM; Department of Chemistry, Syracuse University , 1-014 Center for Science and Technology, Syracuse, New York 13244-4100, United States.

J Phys Chem A ; 120(6): 939-47, 2016 Feb 18.

Article en En | MEDLINE | ID: mdl-26814572

Texto completo

Imprimir

XML

PubMed Links

Buscar en Google

Texto completo: 1 Colección: 01-internacional Banco de datos: MEDLINE Idioma: En Revista: J Phys Chem A Asunto de la revista: QUIMICA Año: 2016 Tipo del documento: Article País de afiliación: Estados Unidos

Texto completo

Imprimir

XML

PubMed Links

Buscar en Google