Computational Study of the Solid-State Incorporation of Sn(II) Acetate into Zeolite ß.

Beynon, Owain T; Owens, Alun; Tarantino, Giulia; Hammond, Ceri; Logsdail, Andrew J

Beynon, Owain T; Owens, Alun; Tarantino, Giulia; Hammond, Ceri; Logsdail, Andrew J.

Afiliación

Beynon OT; Cardiff Catalysis Institute, Cardiff University, Park Place, Cardiff CF10 3AT, Wales, U.K.
Owens A; Cardiff Catalysis Institute, Cardiff University, Park Place, Cardiff CF10 3AT, Wales, U.K.
Tarantino G; Department of Chemical Engineering, Imperial College London, London SW7 2AZ, U.K.
Hammond C; Department of Chemical Engineering, Imperial College London, London SW7 2AZ, U.K.
Logsdail AJ; Cardiff Catalysis Institute, Cardiff University, Park Place, Cardiff CF10 3AT, Wales, U.K.

J Phys Chem C Nanomater Interfaces ; 127(38): 19072-19087, 2023 Sep 28.

Article en En | MEDLINE | ID: mdl-37791098

Texto completo

Añadir a Mi BVS

Imprimir

XML

PubMed Links

Buscar en Google

Texto completo: 1 Bases de datos: MEDLINE Idioma: En Revista: J Phys Chem C Nanomater Interfaces Año: 2023 Tipo del documento: Article País de afiliación: Reino Unido