Saswata Dasgupta

ORCID

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 12

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry. B

Journal of chemical information and modeling

The journal of physical chemistry. A

University of California, San Diego

Ohio State University (PHD)

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

Affiliation History

University of California, San Diego Jul 01 2020

United States

Postdoctoral researcher :: Chemistry

Education History

Ohio State University

United States

PHD :: Chemistry

Indian Institute of Technology Madras

India

MSC :: Chemistry

Visva-Bharati University

India

BSC :: Chemistry

Publications

Rachel S Ehrlich, Saswata Dasgupta, R Erin Jessup, Kristine L Teppang, Alexander L Shiao, Kun Yong Jeoung, Xuanmin Su, Aashish Shivkumar, Emmanuel A Theodorakis, Francesco Paesani, Jerry Yang
Excited State Rotational Freedom Impacts Viscosity Sensitivity in Arylcyanoamide Fluorescent Molecular Rotor Dyes. The journal of physical chemistry. B 128 (16) (2024)
Paige E Bowling, Saswata Dasgupta, John M Herbert
Eliminating Imaginary Vibrational Frequencies in Quantum-Chemical Cluster Models of Enzymatic Active Sites. Journal of chemical information and modeling (2024)
Paige E Bowling, Saswata Dasgupta, John M Herbert
Eliminating Imaginary Vibrational Frequencies in Quantum-Chemical Cluster Models of Enzymatic Active Sites. Journal of chemical information and modeling 64 (9) (2024)
Rachel S Ehrlich, Saswata Dasgupta, R Erin Jessup, Kristine L Teppang, Alexander L Shiao, Kun Yong Jeoung, Xuanmin Su, Aashish Shivkumar, Emmanuel A Theodorakis, Francesco Paesani, Jerry Yang
Excited State Rotational Freedom Impacts Viscosity Sensitivity in Arylcyanoamide Fluorescent Molecular Rotor Dyes. The journal of physical chemistry. B (2024)
Saswata Dasgupta, Etienne Palos, Yuanhui Pan, Francesco Paesani
Balance between Physical Interpretability and Energetic Predictability in Widely Used Dispersion-Corrected Density Functionals. Journal of chemical theory and computation (2023)
Saswata Dasgupta, Etienne Palos, Yuanhui Pan, Francesco Paesani
Balance between Physical Interpretability and Energetic Predictability in Widely Used Dispersion-Corrected Density Functionals. Journal of chemical theory and computation 20 (1) (2023)
Etienne Palos, Eleftherios Lambros, Steven Swee, Jie Hu, Saswata Dasgupta, Francesco Paesani
Assessing the Interplay between Functional-Driven and Density-Driven Errors in DFT Models of Water. Journal of chemical theory and computation 18 (6) (2022)
Saswata Dasgupta, Chandra Shahi, Pradeep Bhetwal, John P Perdew, Francesco Paesani
How Good Is the Density-Corrected SCAN Functional for Neutral and Ionic Aqueous Systems, and What Is So Right about the Hartree-Fock Density? Journal of chemical theory and computation 18 (8) (2022)
Eleftherios Lambros, Saswata Dasgupta, Etienne Palos, Steven Swee, Jie Hu, Francesco Paesani
General Many-Body Framework for Data-Driven Potentials with Arbitrary Quantum Mechanical Accuracy: Water as a Case Study. Journal of chemical theory and computation 17 (9) (2021)
Saswata Dasgupta, John M Herbert
Using Atomic Confining Potentials for Geometry Optimization and Vibrational Frequency Calculations in Quantum-Chemical Models of Enzyme Active Sites. The journal of physical chemistry. B 124 (7) (2020)
Saswata Dasgupta, John M Herbert
Ab Initio Approach to Femtosecond Stimulated Raman Spectroscopy: Investigating Vibrational Modes Probed in Excited-State Relaxation of Quaterthiophenes. The journal of physical chemistry. A 124 (31) (2020)
Saswata Dasgupta, Bhaskar Rana, John M Herbert
Ab Initio Investigation of the Resonance Raman Spectrum of the Hydrated Electron. The journal of physical chemistry. B 123 (38) (2019)

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Publication Activity (10 Years)

Top Topics

Top Venues

Saswata Dasgupta