Arkajyoti Sengupta
Affiliations: | Chemistry | University of California, Los Angeles, Los Angeles, CA |
Area:
Computational Chemistry, Quantum chemistryGoogle:
"Arkajyoti Sengupta"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Krishnan Raghavachari | grad student | 2012-2017 | Indiana University |
| Kenneth M. Merz, Jr. | post-doc | 2017-2019 | Michigan State |
| Kendall N. Houk | post-doc | 2019-2022 | UCLA |
| Prineha Narang | research scientist | UCLA (Physics Tree) |
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Publications
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| Raghavachari K, Maier S, Collins EM, et al. (2023) Approaching Coupled Cluster Accuracy with Density Functional Theory Using the Generalized Connectivity-Based Hierarchy. Journal of Chemical Theory and Computation |
| Jamieson CS, Sengupta A, Houk KN. (2023) Correction to "Cycloadditions of Cyclopentadiene and Cycloheptatriene with Tropones: All -[6+4] Cycloadditions Are Ambimodal". Journal of the American Chemical Society |
| Fasan R, Roy S, Vargas D, et al. (2023) Stereoselective Construction of β-, γ-, and δ-Lactam Rings via Enzymatic C-H Amidation. Research Square |
| Sengupta A, Li B, Svatunek D, et al. (2022) Cycloaddition Reactivities Analyzed by Energy Decomposition Analyses and the Frontier Molecular Orbital Model. Accounts of Chemical Research |
| Sengupta A, Li Z, Song LF, et al. (2021) Correction to "Parameterization of Monovalent Ions for the OPC3, OPC, TIP3P-FB, and TIP4P-FB Water Models". Journal of Chemical Information and Modeling |
| Jamieson CS, Sengupta A, Houk KN. (2021) Cycloadditions of Cyclopentadiene and Cycloheptatriene with Tropones: All -[6+4] Cycloadditions Are Ambimodal. Journal of the American Chemical Society |
| Sengupta A, Li Z, Song LF, et al. (2021) Parameterization of Monovalent Ions for the OPC3, OPC, TIP3P-FB, and TIP4P-FB Water Models. Journal of Chemical Information and Modeling |
| Debnath S, Sengupta A, Raghavachari K. (2019) Eliminating Systematic Errors in DFT via Connectivity-Based Hierarchy: Accurate Bond Dissociation Energies of Biodiesel Methyl Esters. The Journal of Physical Chemistry. A |
| Debnath S, Sengupta A, Jose KVJ, et al. (2018) Fragment-Based Approaches for Supramolecular Interaction Energies: Applications to Foldamers and Their Complexes with Anions. Journal of Chemical Theory and Computation |
| Sengupta A, Seitz A, Merz KM. (2018) Simulating the Chelate Effect. Journal of the American Chemical Society |