Kousik Samanta

Publication Activity (10 Years)

Years Active: 2020-2024
Publications (10 Years): 7

Top Topics

Pseudomonas Aeruginosa

Electron Transfer

Molecular Dynamics

Top Venues

The journal of physical chemistry. A

Chemphyschem : a European journal of chemical physics and physical chemistry

Organic & biomolecular chemistry

This page only lists publications with an associated author ORCID identifier.

Publications

Mahesh K Sit, Subhasish Das, Kousik Samanta
Machine Learning-Assisted Mixed Quantum-Classical Dynamics without Explicit Nonadiabatic Coupling: Application to the Photodissociation of Peroxynitric Acid. The journal of physical chemistry. A (2024)
Rajat Rajiv Maharana, Rosalin Bhanja, Prasenjit Mal, Kousik Samanta
Investigation of the Effect of Solvents on the Synthesis of Aza-flavanone from Aminochalcone Facilitated by Halogen Bonding. ACS omega 8 (37) (2023)
Mahesh K Sit, Subhasish Das, Kousik Samanta
Semiclassical Dynamics on Machine-Learned Coupled Multireference Potential Energy Surfaces: Application to the Photodissociation of the Simplest Criegee Intermediate. The journal of physical chemistry. A (2023)
Mahesh K Sit, Subhasish Das, Kousik Samanta
Semiclassical Dynamics on Machine-Learned Coupled Multireference Potential Energy Surfaces: Application to the Photodissociation of the Simplest Criegee Intermediate. The journal of physical chemistry. A 127 (10) (2023)
Shyamal Kanti Bera, Rajat Rajiv Maharana, Kousik Samanta, Prasenjit Mal
CBr 4 catalyzed activation of α,β-unsaturated ketones. Organic & biomolecular chemistry 20 (35) (2022)
Subhasish Das, Kousik Samanta
Recent Advances in the Study of Negative-Ion Resonances Using Multiconfigurational Propagator and a Complex Absorbing Potential. Chemphyschem : a European journal of chemical physics and physical chemistry (2022)
Subhasish Das, Y Sajeev, Kousik Samanta
An Electron Propagator Approach Based on a Multiconfigurational Reference State for the Investigation of Negative-Ion Resonances Using a Complex Absorbing Potential Method. Journal of chemical theory and computation 16 (8) (2020)