article M. Mukherjee author D. Tripathi author Martin Brehm author 100167 C. Riplinger author A. K. Dutta author 803 department 2021 eng 10.1021/acs.jctc.0c00655 17 (1)105-116 yes 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> 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>. 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>. M. Mukherjee, D. Tripathi, M. Brehm, C. Riplinger, A.K. Dutta, J. Chem. Theory Comput. 17 (1) (2021) 105–116. 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>. @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} } 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> 450002023-05-16T20:22:04Z2023-05-16T20:47:30Z