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High-Level Systematic Ab Initio Comparison of Carbon- and Silicon-Centered SN2 Reactions.
Dékány, Attila Á; Kovács, Gyula Z; Czakó, Gábor.
Afiliação
  • Dékány AÁ; MTA-SZTE Lendület Computational Reaction Dynamics Research Group, Interdisciplinary Excellence Centre and Department of Physical Chemistry and Materials Science, Institute of Chemistry, University of Szeged, Rerrich Béla tér 1, Szeged H-6720, Hungary.
  • Kovács GZ; MTA-SZTE Lendület Computational Reaction Dynamics Research Group, Interdisciplinary Excellence Centre and Department of Physical Chemistry and Materials Science, Institute of Chemistry, University of Szeged, Rerrich Béla tér 1, Szeged H-6720, Hungary.
  • Czakó G; MTA-SZTE Lendület Computational Reaction Dynamics Research Group, Interdisciplinary Excellence Centre and Department of Physical Chemistry and Materials Science, Institute of Chemistry, University of Szeged, Rerrich Béla tér 1, Szeged H-6720, Hungary.
J Phys Chem A ; 125(44): 9645-9657, 2021 Nov 11.
Article em En | MEDLINE | ID: mdl-34709818

Texto completo: 1 Base de dados: MEDLINE Idioma: En Revista: J Phys Chem A Assunto da revista: QUIMICA Ano de publicação: 2021 Tipo de documento: Article País de afiliação: Hungria

Texto completo: 1 Base de dados: MEDLINE Idioma: En Revista: J Phys Chem A Assunto da revista: QUIMICA Ano de publicação: 2021 Tipo de documento: Article País de afiliação: Hungria