Achintya Kumar Dutta
Affiliations: | 2017- | Indian Institute of Technology Bombay, Mumbai, Maharashtra, India |
Area:
Quantum and Theoretical ChemistryWebsite:
https://achintyachemist.wixsite.com/achintyaGoogle:
"Achintya Dutta"Mean distance: (not calculated yet)
Parents
Sign in to add mentorSourav Pal | grad student | 2009-2014 | CSIR-NCL | |
(Geometrical derivatives of energy surfaces and spectroscopic properties of open shell molecules and molecular excited states: a coupled cluster investigation) | ||||
Frank Neese | post-doc | 2015-2017 | Max Planck Institute for Chemical Energy Conversion |
Children
Sign in to add traineeSomesh Chamoli | grad student | IIT Bombay | |
Soumi Haldar | grad student | IIT Bombay | |
Kamal Majee | grad student | IIT Bombay | |
Amrita Manna | grad student | IIT Bombay | |
Tamoghna Mukhopadhyay | grad student | IIT Bombay | |
Divya Tripathi | grad student | IIT Bombay | |
Pooja Verma | grad student | IIT Bombay |
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Publications
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Verma P, Mukherjee M, Bhattacharya D, et al. (2023) Shape resonance induced electron attachment to cytosine: The effect of aqueous media. The Journal of Chemical Physics. 159 |
Mukhopadhyay T, Jangid B, Dutta AK. (2023) State-specific frozen natural orbital for reduced-cost algebraic diagrammatic construction calculations: The application to ionization problem. The Journal of Chemical Physics. 159 |
Narayanan S J J, Tripathi D, Verma P, et al. (2023) Secondary Electron Attachment-Induced Radiation Damage to Genetic Materials. Acs Omega. 8: 10669-10689 |
Verma P, Narayanan S J J, Dutta AK. (2023) Electron Attachment to DNA: The Protective Role of Amino Acids. The Journal of Physical Chemistry. A. 127: 2215-2227 |
Narayanan S J J, Bachhar A, Tripathi D, et al. (2023) Electron Attachment to Wobble Base Pairs. The Journal of Physical Chemistry. A. 127: 457-467 |
Surjuse K, Chamoli S, Nayak MK, et al. (2022) A low-cost four-component relativistic equation of motion coupled cluster method based on frozen natural spinors: Theory, implementation, and benchmark. The Journal of Chemical Physics. 157: 204106 |
Pant R, Ranga S, Bachhar A, et al. (2022) Pair Natural Orbital Equation-of-Motion Coupled-Cluster Method for Core Binding Energies: Theory, Implementation, and Benchmark. Journal of Chemical Theory and Computation. 18: 4660-4673 |
Chamoli S, Surjuse K, Jangid B, et al. (2022) A reduced cost four-component relativistic coupled cluster method based on natural spinors. The Journal of Chemical Physics. 156: 204120 |
Haldar S, Mukhopadhyay T, Dutta AK. (2022) A similarity transformed second-order approximate coupled cluster method for the excited states: Theory, implementation, and benchmark. The Journal of Chemical Physics. 156: 014110 |
Narayanan S J J, Tripathi D, Dutta AK. (2021) Doorway Mechanism for Electron Attachment Induced DNA Strand Breaks. The Journal of Physical Chemistry Letters. 12: 10380-10387 |