The "good," the "bad," and the "hidden" in neutron scattering and molecular dynamics of ionic aqueous solutions.

Biriukov, Denys; Wang, Hsiu-Wen; Rampal, Nikhil; Tempra, Carmelo; Kula, Patrik; Neuefeind, Joerg C; Stack, Andrew G; Predota, Milan

Biriukov, Denys; Wang, Hsiu-Wen; Rampal, Nikhil; Tempra, Carmelo; Kula, Patrik; Neuefeind, Joerg C; Stack, Andrew G; Predota, Milan.

Afiliação

Biriukov D; Institute of Organic Chemistry and Biochemistry, Czech Academy of Sciences, Flemingovo nám. 2, 16610 Prague 6, Czech Republic.
Wang HW; Chemical Sciences Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, USA.
Rampal N; Chemical Sciences Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, USA.
Tempra C; Institute of Organic Chemistry and Biochemistry, Czech Academy of Sciences, Flemingovo nám. 2, 16610 Prague 6, Czech Republic.
Kula P; Institute of Organic Chemistry and Biochemistry, Czech Academy of Sciences, Flemingovo nám. 2, 16610 Prague 6, Czech Republic.
Neuefeind JC; Neutron Scattering Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, USA.
Stack AG; Chemical Sciences Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, USA.
Predota M; Department of Physics, Faculty of Science, University of South Bohemia, Branisovská 1760, 370 05 Ceské Budejovice, Czech Republic.

J Chem Phys ; 156(19): 194505, 2022 May 21.

Article em En | MEDLINE | ID: mdl-35597655

Assuntos

Simulação de Dinâmica Molecular; Difração de Nêutrons; Íons; Difração de Nêutrons/métodos; Nêutrons; Soluções; Água/química

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Difração de Nêutrons / Simulação de Dinâmica Molecular Idioma: En Revista: J Chem Phys Ano de publicação: 2022 Tipo de documento: Article País de afiliação: República Tcheca

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