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First-principles description of intra-chain exciton migration in an oligo(para-phenylene vinylene) chain. II. ML-MCTDH simulations of exciton dynamics at a torsional defect.
Binder, Robert; Burghardt, Irene.
Afiliação
  • Binder R; Institute for Physical and Theoretical Chemistry, Goethe University, Max-von-Laue-Str. 7, 60438 Frankfurt/Main, Germany.
  • Burghardt I; Institute for Physical and Theoretical Chemistry, Goethe University, Max-von-Laue-Str. 7, 60438 Frankfurt/Main, Germany.
J Chem Phys ; 152(20): 204120, 2020 May 29.
Article em En | MEDLINE | ID: mdl-32486673

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2020 Tipo de documento: Article

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2020 Tipo de documento: Article