Revisiting Vertical Models To Simulate the Line Shape of Electronic Spectra Adopting Cartesian and Internal Coordinates.

Cerezo J, Santoro F

DOI: 10.1021/acs.jctc.6b00442
Published: 2016 Oct 11
Container: Journal of chemical theory and computation
Publisher: Not recorded
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1021/acs.jctc.6b00442,
  title = {Revisiting Vertical Models To Simulate the Line Shape of Electronic Spectra Adopting Cartesian and Internal Coordinates.},
  author = {Cerezo J and Santoro F},
  year = {2016},
  journal = {Journal of chemical theory and computation},
  doi = {10.1021/acs.jctc.6b00442},
  url = {https://doi.org/10.1021/acs.jctc.6b00442}
}

RIS

TY  - JOUR
TI  - Revisiting Vertical Models To Simulate the Line Shape of Electronic Spectra Adopting Cartesian and Internal Coordinates.
AU  - Cerezo J
AU  - Santoro F
PY  - 2016
JO  - Journal of chemical theory and computation
DO  - 10.1021/acs.jctc.6b00442
UR  - https://doi.org/10.1021/acs.jctc.6b00442
ER  -

APA

J, C., & F, S. (2016). Revisiting Vertical Models To Simulate the Line Shape of Electronic Spectra Adopting Cartesian and Internal Coordinates.. Journal of chemical theory and computation. https://doi.org/10.1021/acs.jctc.6b00442

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pubmed · retrieved 2026-09-25T20:43:50.995Z