{"extern":"1","doi":"10.1021/acs.jctc.0c00655","department":[{"_id":"803"}],"volume":"17 (1)","page":"105-116","author":[{"full_name":"Mukherjee, M.","last_name":"Mukherjee","first_name":"M."},{"full_name":"Tripathi, D.","first_name":"D.","last_name":"Tripathi"},{"first_name":"Martin","last_name":"Brehm","id":"100167","full_name":"Brehm, Martin"},{"last_name":"Riplinger","first_name":"C.","full_name":"Riplinger, C."},{"full_name":"Dutta, A. K.","first_name":"A. K.","last_name":"Dutta"}],"status":"public","date_updated":"2023-05-16T20:47:30Z","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","year":"2021","_id":"45000","language":[{"iso":"eng"}],"citation":{"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>.","short":"M. Mukherjee, D. Tripathi, M. Brehm, C. Riplinger, A.K. Dutta, J. Chem. Theory Comput. 17 (1) (2021) 105–116.","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>.","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>.","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} }"},"date_created":"2023-05-16T20:22:04Z","publication":"J. Chem. Theory Comput."}