Dr Amit Kumar Paul
vidwan id: 101556
Associate Professor, Department of Chemistry
National Institute of Technology, Meghalaya
Expertise
- Physical Chemistry
Publications
Publications
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Scopus
h-index
16
CrossRef
Citations
315
h-index
10
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Bio
Quantum dynamics on adiabatic and diabatic potential energy surfaces, Chemical dynamics simulations on reaction dynamics,Studies of chemical reactions in condensed phase, Energy Transfer dynamics in gas and condensed phase,Semiclassical dynamics on nonadiabatic processes
Personal Details
- Male
- Associate Professor , National Institute of Technology, Meghalaya
- National Institute of Technology Meghalaya
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Co-Authors (18)
National Institute of Pharmaceutical Education and Research (NIPER), Hajipur
Indian Institute of Technology Bombay
North Eastern Hill University
Calcutta University
Indian Institute of Technology Bombay
Indian Institute of Engineering Science & Technology, Shibpur (formerly Bengal Engineering & Science University)
Central University of Rajasthan
Indian Institute of Technology Bombay
Indian Institute of Science Education and Research(IISER), Tirupati
National Institute of Technology, Meghalaya
Jadavpur University
Central University of Rajasthan
National Institute of Science Education and Research
St. Xavier's College
Indian Institute of Science Education and Research(IISER), Bhopal
Indian Institute of Technology Indore
Bhatter College, Dantan
National Institute of Technology, Meghalaya
Scholarly Work
On-the-Fly Chemical Dynamics Simulations in Gas and Condensed Phase Molecular Systems Using Machine Learning Approach
Funding Agency: Department of Science and Technology, Govt. of India
PI
4,811,400
2022 - Ongoing
Post Transition State Dynamics on Chemical Reactions and the Effect of Solvation
Funding Agency: CSIR-HRDG
PI
1,396,000
2019 - 2022
QM + MM Chemical Dynamics on Chemical Reactions and Non-Adiabatic Processes in Condensed Phase Molecular Systems
Funding Agency: Department of Science and Technology, Govt. of India
PI
3,658,000
2018 - 2022
The Understanding of the Intramolecular Interactions in Aromatic Complexes through Computational Investigations of Unimolecular Dissociation and Association Reactions
Molecular Dynamics Simulation on Energy Transfer and Chemical Reactions in Single/Mixed Bath Molecular Systems
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