Achintya Kumar Dutta

Affiliations: 
2017- Indian Institute of Technology Bombay, Mumbai, Maharashtra, India 
Area:
Quantum and Theoretical Chemistry
Website:
https://achintyachemist.wixsite.com/achintya
Google:
"Achintya Dutta"
Mean distance: (not calculated yet)
 

Parents

Sign in to add mentor
Sourav 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
BETA: Related publications

Publications

You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect.

Chamoli S, Wang X, Zhang C, et al. (2025) Frozen Natural Spinors for Cholesky Decomposition-Based Two-Component Relativistic Coupled Cluster Method. Journal of Chemical Theory and Computation
Chakraborty S, Mukhopadhyay T, Dutta AK. (2025) Spin-Free Exact Two-Component Linear Response Coupled Cluster Theory for the Estimation of Frequency-Dependent Second-Order Properties. The Journal of Physical Chemistry. A
Chakraborty S, Mukhopadhyay T, Nayak MK, et al. (2025) A relativistic third-order algebraic diagrammatic construction theory for electron detachment, attachment, and excitation problems. The Journal of Chemical Physics. 162
Mukhopadhyay T, Chakraborty S, Chamoli S, et al. (2025) Analytic calculation of transition dipole moment using four-component relativistic equation-of-motion coupled-cluster expectation value approach. The Journal of Chemical Physics. 162
Tripathi D, Pyla M, Dutta AK, et al. (2025) Impact of solvation on the electronic resonances in uracil. Physical Chemistry Chemical Physics : Pccp. 27: 3588-3601
Narayanan S J J, Verma P, Adhikary A, et al. (2024) Electron Attachment to the Nucleobase Uracil in Diethylene Glycol: The Signature of a Doorway. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. e202400581
Manna A, Jangid B, Pant R, et al. (2024) Efficient State-Specific Natural Orbital Based Equation of Motion Coupled Cluster Method for Core-Ionization Energies: Theory, Implementation, and Benchmark. Journal of Chemical Theory and Computation. 20: 6604-6620
Majee K, Chakraborty S, Mukhopadhyay T, et al. (2024) A reduced cost four-component relativistic unitary coupled cluster method for atoms and molecules. The Journal of Chemical Physics. 161
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
See more...