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Subhasish Das
Observed name:
Das, Subhasish
Institution:
University of Stuttgart
Observed institutions:
University of Stuttgart,
Indian Institute of Technology Kharagpur,
Indian Institute of Technology Bhubaneswar
ORCID:
0000-0002-7435-1474
Observed ORCID:
0000-0002-7435-1474
OpenAlex ID:
A5060174560
Ion beam engineered hydrogen titanate nanotubes for superior energy storage application
2021
·
Pritam Das
, Subhasish Das
, et al.
·
Electrochimica Acta
·
30
An Electron Propagator Approach Based on a Multiconfigurational Reference State for the Investigation of Negative-Ion Resonances Using a Complex Absorbing Potential Method
2020
·
Subhasish Das
, Y. Sajeev
, et al.
·
Journal of Chemical Theory and Computation
·
12
Thioformyl cyanide, HC(S)CN, revisited: accurate rovibrational simulations for a molecule observed in interstellar clouds
2023
·
Subhasish Das
, Martin Tschöpe
, et al.
·
Molecular Physics
·
7
Rovibrational calculations without model Hamiltonians: The infrared and microwave spectra of thiopropynal
2024
·
Subhasish Das
, Guntram Rauhut
·
International Journal of Quantum Chemistry
·
6
Semiclassical Dynamics on Machine-Learned Coupled Multireference Potential Energy Surfaces: Application to the Photodissociation of the Simplest Criegee Intermediate
2023
·
Mahesh K. Sit
, Subhasish Das
, et al.
·
The Journal of Physical Chemistry A
·
6
Depositional Framework of the Sandy Mid-Fan Complexes of the Proterozoic Chaibasa Formation, E.Singhbhum, Bihar
1997
·
Subhasish Das
·
Journal of the Geological Society of India
·
6
Machine Learning-Assisted Mixed Quantum-Classical Dynamics without Explicit Nonadiabatic Coupling: Application to the Photodissociation of Peroxynitric Acid
2024
·
Mahesh K. Sit
, Subhasish Das
, et al.
·
The Journal of Physical Chemistry A
·
4
Recent Advances in the Study of Negative‐Ion Resonances Using Multiconfigurational Propagator and a Complex Absorbing Potential
2022
·
Subhasish Das
, Kousik Samanta
·
ChemPhysChem
·
4
Investigation of negative-ion resonances using a subspace-projected multiconfigurational electron propagator perturbed with a complex absorbing potential
2022
·
Subhasish Das
, Kousik Samanta
·
The Journal of Chemical Physics
·
4
Acceleration of rovibrational spectrum calculations through sparsity techniques
2024
·
Subhasish Das
, Guntram Rauhut
·
The Journal of Chemical Physics
·
2
Hunting for Sulfur-containing Molecules in Space: A Spectroscopic Characterization of Cyclopropenethione Based on High-level Ab Initio Calculations
2024
·
Subhasish Das
, Guntram Rauhut
·
The Astrophysical Journal
·
2
Investigation of electron-induced scattering resonances using a multiconfigurational polarization propagator and a complex absorbing potential
2022
·
Subhasish Das
, Kousik Samanta
·
Chemical Physics
·
2
Comprehensive Quantum Chemical Analysis of the Microwave and Infrared Spectra of Cyclopropenone
2025
·
Kemal Oenen
, Subhasish Das
, et al.
·
The Journal of Physical Chemistry A
Quantum chemical simulations of electric quadrupole transitions in the microwave and infrared spectral regions of ethylene
2025
·
Subhasish Das
, Guntram Rauhut
·
Molecular Physics
Photodissociation pathways in the simplest Criegee intermediate: a semi-classical investigation
2023
·
Mahesh K Sit
, Subhasish Das
, et al.
·
Journal of Chemical Sciences
Potential energy surfaces and rovibrational line lists for thioformyl cyanide
2023
·
Das, Subhasish
, Tschöpe, Martin
, et al.
·
Zenodo (CERN European Organization for Nuclear Research)
Geometrical Analysis of Two Dimensional and Three Dimensional Oscillation Ripples
1988
·
Subhasish Das
·
Journal of the Geological Society of India
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Works count:
21
Citation count:
85
H-index:
6
I10-index:
2
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