---
_id: '45000'
author:
- first_name: M.
  full_name: Mukherjee, M.
  last_name: Mukherjee
- first_name: D.
  full_name: Tripathi, D.
  last_name: Tripathi
- first_name: Martin
  full_name: Brehm, Martin
  id: '100167'
  last_name: Brehm
- first_name: C.
  full_name: Riplinger, C.
  last_name: Riplinger
- first_name: A. K.
  full_name: Dutta, A. K.
  last_name: Dutta
citation:
  ama: 'Mukherjee M, Tripathi D, Brehm M, Riplinger C, Dutta AK. Efficient EOM-CC-Based
    Protocol for the Calculation of Electron Affinity of Solvated Nucleobases: Uracil
    as a Case Study. <i>J Chem Theory Comput</i>. 2021;17 (1):105-116. doi:<a href="https://doi.org/10.1021/acs.jctc.0c00655">10.1021/acs.jctc.0c00655</a>'
  apa: 'Mukherjee, M., Tripathi, D., Brehm, M., Riplinger, C., &#38; Dutta, A. K.
    (2021). Efficient EOM-CC-Based Protocol for the Calculation of Electron Affinity
    of Solvated Nucleobases: Uracil as a Case Study. <i>J. Chem. Theory Comput.</i>,
    <i>17 (1)</i>, 105–116. <a href="https://doi.org/10.1021/acs.jctc.0c00655">https://doi.org/10.1021/acs.jctc.0c00655</a>'
  bibtex: '@article{Mukherjee_Tripathi_Brehm_Riplinger_Dutta_2021, title={Efficient
    EOM-CC-Based Protocol for the Calculation of Electron Affinity of Solvated Nucleobases:
    Uracil as a Case Study}, volume={17 (1)}, DOI={<a href="https://doi.org/10.1021/acs.jctc.0c00655">10.1021/acs.jctc.0c00655</a>},
    journal={J. Chem. Theory Comput.}, author={Mukherjee, M. and Tripathi, D. and
    Brehm, Martin and Riplinger, C. and Dutta, A. K.}, year={2021}, pages={105–116}
    }'
  chicago: 'Mukherjee, M., D. Tripathi, Martin Brehm, C. Riplinger, and A. K. Dutta.
    “Efficient EOM-CC-Based Protocol for the Calculation of Electron Affinity of Solvated
    Nucleobases: Uracil as a Case Study.” <i>J. Chem. Theory Comput.</i> 17 (1) (2021):
    105–16. <a href="https://doi.org/10.1021/acs.jctc.0c00655">https://doi.org/10.1021/acs.jctc.0c00655</a>.'
  ieee: 'M. Mukherjee, D. Tripathi, M. Brehm, C. Riplinger, and A. K. Dutta, “Efficient
    EOM-CC-Based Protocol for the Calculation of Electron Affinity of Solvated Nucleobases:
    Uracil as a Case Study,” <i>J. Chem. Theory Comput.</i>, vol. 17 (1), pp. 105–116,
    2021, doi: <a href="https://doi.org/10.1021/acs.jctc.0c00655">10.1021/acs.jctc.0c00655</a>.'
  mla: 'Mukherjee, M., et al. “Efficient EOM-CC-Based Protocol for the Calculation
    of Electron Affinity of Solvated Nucleobases: Uracil as a Case Study.” <i>J. Chem.
    Theory Comput.</i>, vol. 17 (1), 2021, pp. 105–16, doi:<a href="https://doi.org/10.1021/acs.jctc.0c00655">10.1021/acs.jctc.0c00655</a>.'
  short: M. Mukherjee, D. Tripathi, M. Brehm, C. Riplinger, A.K. Dutta, J. Chem. Theory
    Comput. 17 (1) (2021) 105–116.
date_created: 2023-05-16T20:22:04Z
date_updated: 2023-05-16T20:47:30Z
department:
- _id: '803'
doi: 10.1021/acs.jctc.0c00655
extern: '1'
language:
- iso: eng
page: 105-116
publication: J. Chem. Theory Comput.
status: public
title: 'Efficient EOM-CC-Based Protocol for the Calculation of Electron Affinity of
  Solvated Nucleobases: Uracil as a Case Study'
type: journal_article
user_id: '100167'
volume: 17 (1)
year: '2021'
...