Quantum dynamics simulation of intramolecular singlet fission in covalently linked tetracene dimer.

Mardazad, Sam; Xu, Yihe; Yang, Xuexiao; Grundner, Martin; Schollwöck, Ulrich; Ma, Haibo; Paeckel, Sebastian

Mardazad, Sam; Xu, Yihe; Yang, Xuexiao; Grundner, Martin; Schollwöck, Ulrich; Ma, Haibo; Paeckel, Sebastian.

Afiliación

Mardazad S; Department of Physics, Arnold Sommerfeld Center of Theoretical Physics, University of Munich, Theresienstrasse 37, 80333 Munich, Germany.
Xu Y; School of Chemistry and Chemical Engineering, Nanjing University, Nanjing 210023, China.
Yang X; School of Chemistry and Chemical Engineering, Nanjing University, Nanjing 210023, China.
Grundner M; Department of Physics, Arnold Sommerfeld Center of Theoretical Physics, University of Munich, Theresienstrasse 37, 80333 Munich, Germany.
Schollwöck U; Department of Physics, Arnold Sommerfeld Center of Theoretical Physics, University of Munich, Theresienstrasse 37, 80333 Munich, Germany.
Ma H; School of Chemistry and Chemical Engineering, Nanjing University, Nanjing 210023, China.
Paeckel S; Department of Physics, Arnold Sommerfeld Center of Theoretical Physics, University of Munich, Theresienstrasse 37, 80333 Munich, Germany.

J Chem Phys ; 155(19): 194101, 2021 Nov 21.

Article en En | MEDLINE | ID: mdl-34800955

Texto completo

Imprimir

XML

PubMed Links

Buscar en Google

Texto completo: 1 Banco de datos: MEDLINE Tipo de estudio: Prognostic_studies Idioma: En Revista: J Chem Phys Año: 2021 Tipo del documento: Article País de afiliación: Alemania

Texto completo

Imprimir

XML

PubMed Links

Buscar en Google