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Ab Initio Calculation of Total X-ray Scattering from Molecules.
Moreno Carrascosa, Andrés; Yong, Haiwang; Crittenden, Deborah L; Weber, Peter M; Kirrander, Adam.
Afiliación
  • Moreno Carrascosa A; EaStCHEM, School of Chemistry , University of Edinburgh , David Brewster Road , EH9 3FJ Edinburgh , United Kingdom.
  • Yong H; Department of Chemistry , Brown University , Providence , Rhode Island 02912 , United States.
  • Crittenden DL; Department of Chemistry , University of Canterbury , Private Bag 4800 , Christchurch 8041 , New Zealand.
  • Weber PM; Department of Chemistry , Brown University , Providence , Rhode Island 02912 , United States.
  • Kirrander A; EaStCHEM, School of Chemistry , University of Edinburgh , David Brewster Road , EH9 3FJ Edinburgh , United Kingdom.
J Chem Theory Comput ; 15(5): 2836-2846, 2019 May 14.
Article en En | MEDLINE | ID: mdl-30875212
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Texto completo: 1 Banco de datos: MEDLINE Idioma: En Revista: J Chem Theory Comput Año: 2019 Tipo del documento: Article País de afiliación: Reino Unido
Texto completo
Imprimir
XML
PubMed Links
Buscar en Google

Texto completo: 1 Banco de datos: MEDLINE Idioma: En Revista: J Chem Theory Comput Año: 2019 Tipo del documento: Article País de afiliación: Reino Unido