Efficient construction of generalized master equation memory kernels for multi-state systems from nonadiabatic quantum-classical dynamics

William C. Pfalzgraff, Andrés Montoya-Castillo, Aaron Kelly, Thomas E. Markland

Open source

DOI
10.1063/1.5095715
Published
2019-06-25
Container
The Journal of Chemical Physics
Publisher
AIP Publishing
Open access
unknown

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BibTeX

@article{allodium:10.1063/1.5095715,
  title = {Efficient construction of generalized master equation memory kernels for multi-state systems from nonadiabatic quantum-classical dynamics},
  author = {William C. Pfalzgraff and Andrés Montoya-Castillo and Aaron Kelly and Thomas E. Markland},
  year = {2019},
  journal = {The Journal of Chemical Physics},
  doi = {10.1063/1.5095715},
  url = {https://doi.org/10.1063/1.5095715}
}

RIS

TY  - JOUR
TI  - Efficient construction of generalized master equation memory kernels for multi-state systems from nonadiabatic quantum-classical dynamics
AU  - William C. Pfalzgraff
AU  - Andrés Montoya-Castillo
AU  - Aaron Kelly
AU  - Thomas E. Markland
PY  - 2019
JO  - The Journal of Chemical Physics
DO  - 10.1063/1.5095715
UR  - https://doi.org/10.1063/1.5095715
ER  - 

APA

Pfalzgraff, W. C., Montoya-Castillo, A., Kelly, A., & Markland, T. E. (2019). Efficient construction of generalized master equation memory kernels for multi-state systems from nonadiabatic quantum-classical dynamics. The Journal of Chemical Physics. https://doi.org/10.1063/1.5095715

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