On the theoretical prediction of fluorescence rates from first principles using 
the path integral approach

de Souza, Bernardo; Neese, Frank; Izsak, Robert

doi:10.1063/1.5010895

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On the theoretical prediction of fluorescence rates from first principles using the path integral approach

de Souza, B., Neese, F., & Izsak, R. (2018). On the theoretical prediction of fluorescence rates from first principles using the path integral approach. The Journal of Chemical Physics, 148(3): 034104, pp. 034104-1-034104-11. doi:10.1063/1.5010895.

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Item Permalink: https://hdl.handle.net/21.11116/0000-0005-95AC-1 Version Permalink: https://hdl.handle.net/21.11116/0000-0005-95AD-0

Genre: Journal Article

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Creators:
de Souza, Bernardo¹, Author
Neese, Frank¹, Author
Izsak, Robert¹, Author

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1External Organizations, ou_persistent22

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Language(s): eng - English

Dates: Date issued: 2018

Publication Status: Issued

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Rev. Type: Peer

Identifiers: eDoc: 735569
ISI: 000423029200007
DOI: 10.1063/1.5010895

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Title: The Journal of Chemical Physics

Other : J. Chem. Phys.

Source Genre: Journal

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Publ. Info: Woodbury, N.Y. : American Institute of Physics

Pages: - Volume / Issue: 148 (3) Sequence Number: 034104 Start / End Page: 034104-1 - 034104-11 Identifier: ISSN: 0021-9606
CoNE: https://pure.mpg.de/cone/journals/resource/954922836226