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Satyam Ravi
Observed name:
Ravi, Satyam
Institution:
VIT Bhopal University
Observed institutions:
University of Calcutta,
Indian Institute of Science Education and Research Mohali,
Indian Association for the Cultivation of Science,
VIT Bhopal University
ORCID:
0000-0002-7184-1849
Observed ORCID:
0000-0002-7184-1849
OpenAlex ID:
A5028394433
Electronically Unsaturated Three‐Coordinate Aluminum Hydride and Organoaluminum Cations
2018
·
Billa Prashanth
, Mamta Bhandari
, et al.
·
Chemistry - A European Journal
·
51
ADT: A Generalized Algorithm and Program for Beyond Born–Oppenheimer Equations of “N” Dimensional Sub-Hilbert Space
2020
·
Koushik Naskar
, Soumya Mukherjee
, et al.
·
Journal of Chemical Theory and Computation
·
47
The role of electron–nuclear coupling on multi-state photoelectron spectra, scattering processes and phase transitions
2020
·
Joy Dutta
, Soumya Mukherjee
, et al.
·
Physical Chemistry Chemical Physics
·
29
Beyond Born–Oppenheimer constructed diabatic potential energy surfaces for F + H2 reaction
2020
·
Bijit Mukherjee
, Koushik Naskar
, et al.
·
The Journal of Chemical Physics
·
25
A beyond Born–Oppenheimer treatment of C6H6+ radical cation for diabatic surfaces: Photoelectron spectra of its neutral analog using time-dependent discrete variable representation
2021
·
Soumya Mukherjee
, Satyam Ravi
, et al.
·
The Journal of Chemical Physics
·
24
Reactivity of a dihydroboron species: synthesis of a hydroborenium complex and an expedient entry into stable thioxo- and selenoxo-boranes
2015
·
Kuldeep Jaiswal
, Billa Prashanth
, et al.
·
Dalton Transactions
·
23
Construction of Beyond Born‐Oppenheimer Based Diabatic Surfaces and Generation of Photoabsorption Spectra: The Touchstone Pyrazine (C4N2H4)
2022
·
Saikat Hazra
, Soumya Mukherjee
, et al.
·
ChemPhysChem
·
20
Beyond Born–Oppenheimer Constructed Diabatic Potential Energy Surfaces for HeH2+
2023
·
Koushik Naskar
, Satyam Ravi
, et al.
·
The Journal of Physical Chemistry A
·
18
Beyond Born–Oppenheimer based diabatic surfaces of 1,3,5-C 6 H 3 F 3 + to generate the photoelectron spectra using time-dependent discrete variable representation approach
2021
·
Soumya Mukherjee
, Satyam Ravi
, et al.
·
Physical Chemistry Chemical Physics
·
17
Two Different Pathways in the Reduction of [(S=)PCl(μ‐NtBu)]2 with Na
2016
·
Deependra Bawari
, Billa Prashanth
, et al.
·
Chemistry - A European Journal
·
17
Jahn–Teller Effect in Orthorhombic Manganites: Ab Initio Hamiltonian and Roto-vibrational Spectrum
2022
·
Joy Dutta
, Satyam Ravi
, et al.
·
The Journal of Physical Chemistry A
·
14
Non-adiabatic coupling as a frictional force in (He, H, H)+dynamics and the formation of HeH2+
2020
·
Satyam Ravi
, Soumya Mukherjee
, et al.
·
Molecular Physics
·
14
Non-adiabatic coupling and conical intersection(s) between potential energy surfaces for HeH2+
2019
·
Ankur Kumar Gupta
, Vikash Dhindhwal
, et al.
·
Molecular Physics
·
11
Ab-initio study on the covalent nature of hydrogen bonding in cellobiose
2022
·
Sumit Mittal
, Saurav Prasad
, et al.
·
Cellulose
·
7
Non-adiabatic coupling as a frictional force in the formation of H3+: a model dynamical study
2020
·
Satyam Ravi
, Soumya Mukherjee
, et al.
·
The European Physical Journal D
·
7
Exploring the effect of external electric fields on the hydrogen bonding of a methanol dimer and fluorinated methanol dimers: a quantum chemical investigation
2025
·
Shalini Namdev
, Satyam Ravi
·
Physical Chemistry Chemical Physics
·
6
Beyond Born–Oppenheimer Constructed Diabatic Potential Energy Surfaces for H3: Adiabatic and Diabatic Reaction Probabilities
2025
·
Amarendra Ghosh
, Ahitagni Roy
, et al.
·
The Journal of Physical Chemistry A
·
5
Construction of first-principles-based adiabatic and diabatic Hamiltonians for the TiO 6 8− unit of the BaTiO 3 crystal: photoemission spectra and ferroelectricity
2025
·
Mantu Kumar Sah
, Soumya Mukherjee
, et al.
·
Physical Chemistry Chemical Physics
·
4
PDF
Aluminum containing molecular bowls and pyridinophanes: use of pyridine modules to access different molecular topologies
2019
·
Deependra Bawari
, Chandrakala Negi
, et al.
·
Dalton Transactions
·
4
Construction of Beyond Born–Oppenheimer‐Based Diabatic Surfaces of o‐C6$_{6}$H4$_{4}$F2+$_{2}^{+}$ Radical Cation: Calculation of Photoelectron and Mass‐Analyzed Threshold Ionization Spectra
2025
·
Saikat Hazra
, Subhali Basu
, et al.
·
ChemPhysChem
·
3
The role of solar photolysis in the atmospheric removal of methacrolein oxide and the methacrolein oxide—water van‐der Waals complex in pristine environments
2024
·
Lily M. Guidry
, Londyn A. Bardash
, et al.
·
Photochemistry and Photobiology
·
3
Ab initio Modeling of Hydrogen Bonding of Remdesivir and Adenosine with Uridine
2023
·
Kamini Vishwakarma
, Satyam Ravi
, et al.
·
ChemPhysChem
·
3
PDF
Photochemistry of 3,6-Didehydropyridazine Biradical─An Untraceable Para Benzyne Analogue
2022
·
Mayank Saraswat
, Satyam Ravi
, et al.
·
The Journal of Physical Chemistry A
·
2
Topological Studies related to Molecular Systems formed soon after the Big Bang: HeH2+ as the Precursor for HeH+
2019
·
Sathyamurthy, Narayanasami
, Baer, Michael
, et al.
·
arXiv (Cornell University)
·
2
PDF
Photochemical Pathways of Formaldonitrone: Quantum Chemical Calculations and Excited State Dynamics Simulations
2025
·
Satyam Ravi
, K. R. Shamasundar
·
The Journal of Physical Chemistry A
·
1
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Works count:
51
Citation count:
361
H-index:
12
I10-index:
13
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