Samragni Banerjee
Affiliations: | 2017-2022 | Chemistry and Biochemistry | Ohio State University, Columbus, Columbus, OH |
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Parents
Sign in to add mentor| Alexander Yu. Sokolov | grad student | 2017-2022 | Ohio State |
| Xiaosong Li | post-doc | 2022- | University of Washington |
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Publications
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| Banerjee S, Zhang T, Dyall KG, et al. (2023) Relativistic resolution-of-the-identity with Cholesky integral decomposition. The Journal of Chemical Physics. 159 |
| Banerjee S, Sokolov AY. (2023) Algebraic Diagrammatic Construction Theory for Simulating Charged Excited States and Photoelectron Spectra. Journal of Chemical Theory and Computation |
| Banerjee S, Sokolov AY. (2023) Erratum: "Third-order algebraic diagrammatic construction theory for electron attachment and ionization energies: Conventional and Green's function implementation" [J. Chem. Phys. 151, 224112 (2019)]. The Journal of Chemical Physics. 158: 139901 |
| Lin S, Banerjee S, Fortunato MT, et al. (2022) Electrochemical Strategy for Proton Relay Installation Enhances the Activity of a Hydrogen Evolution Electrocatalyst. Journal of the American Chemical Society. 144: 20267-20277 |
| Banerjee S, Sokolov AY. (2022) Non-Dyson Algebraic Diagrammatic Construction Theory for Charged Excitations in Solids. Journal of Chemical Theory and Computation |
| Stahl TL, Banerjee S, Sokolov AY. (2022) Quantifying and reducing spin contamination in algebraic diagrammatic construction theory of charged excitations. The Journal of Chemical Physics. 157: 044106 |
| Banerjee S, Sokolov AY. (2021) Efficient implementation of the single-reference algebraic diagrammatic construction theory for charged excitations: Applications to the TEMPO radical and DNA base pairs. The Journal of Chemical Physics. 154: 074105 |
| Sun Q, Zhang X, Banerjee S, et al. (2020) Recent developments in the PySCF program package. The Journal of Chemical Physics. 153: 024109 |
| Banerjee S, Sokolov AY. (2019) Third-order algebraic diagrammatic construction theory for electron attachment and ionization energies: Conventional and Green's function implementation. The Journal of Chemical Physics. 151: 224112 |