Computational evaluation of halogen-bonded cocrystals enables prediction of their mechanochemical interconversion reactions.

Kumar, Lavanya; Leko, Katarina; Nemec, Vinko; Trzybinski, Damian; Bregovic, Nikola; Cincic, Dominik; Arhangelskis, Mihails

Kumar, Lavanya; Leko, Katarina; Nemec, Vinko; Trzybinski, Damian; Bregovic, Nikola; Cincic, Dominik; Arhangelskis, Mihails.

Afiliación

Kumar L; Faculty of Chemistry, University of Warsaw 1 Pasteura St. 02-093 Warsaw Poland m.arhangelskis@uw.edu.pl.
Leko K; Faculty of Science, Department of Chemistry, University of Zagreb Horvatovac 102a HR-10000 Zagreb Croatia.
Nemec V; Faculty of Science, Department of Chemistry, University of Zagreb Horvatovac 102a HR-10000 Zagreb Croatia.
Trzybinski D; Biological and Chemical Research Centre, University of Warsaw Zwirki i Wigury 101 02-089 Warsaw Poland.
Bregovic N; Faculty of Science, Department of Chemistry, University of Zagreb Horvatovac 102a HR-10000 Zagreb Croatia.
Cincic D; Faculty of Science, Department of Chemistry, University of Zagreb Horvatovac 102a HR-10000 Zagreb Croatia.
Arhangelskis M; Faculty of Chemistry, University of Warsaw 1 Pasteura St. 02-093 Warsaw Poland m.arhangelskis@uw.edu.pl.

Chem Sci ; 14(12): 3140-3146, 2023 Mar 22.

Article en En | MEDLINE | ID: mdl-36970080

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Tipo de estudio: Prognostic_studies / Risk_factors_studies Idioma: En Revista: Chem Sci Año: 2023 Tipo del documento: Article Pais de publicación: Reino Unido

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