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Hire Dr. Satyam R.

India

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Freelance Computational Chemist | Quantum Chemistry (Multi-reference Calculation) | Quantum Dynamics | 15 Years

Profile Summary

I am a research scientist with an experience of 15 years. My expertise area is Quantum Chemistry, Excited State Calculation, Computational Photochemistry, Non-adiabatic Dynamics.

Subject Matter Expertise

• ☆ Photochemistry
• ☆ Quantum Chemistry
• ☆ Computational Chemistry

Services

• Writing
• Research
• Data & AI

Writing Technical Writing

Research User Research

Data & AI Statistical Analysis

Work Experience

Assistant Professor - Gr II

VIT Bhopal University

June 2021 - Present

Postdoc

India Association for the Cultivation of Science

August 2019 - August 2021

Education

P.hD

Indian Institute of Science Education and Research Mohali

August 2011 - August 2019

Certifications

• none

  None

  January 2025 - January 2025

Publications

JOURNAL ARTICLE

Ravi, Satyam, Guidry, Lily M, Bardash, Londyn A, Yigiter, Aylin, Marchetti, Barbara, Karsili, Tolga NV(2024). The role of solar photolysis in the atmospheric removal of methacrolein oxide and the methacrolein oxide—water van-der Waals complex in pristine environments. Photochemistry and Photobiology.

Ravi, Satyam, Baer, Michael, Mukherjee, Soumya, Adhikari, Satrajit, Sathyamurthy, Narayanasami(2023). Non-adiabatic coupling as friction in the formation of H3+: A classical mechanical study. arXiv preprint arXiv:2304.13730.

Ravi, Satyam, Mittal, Sumit, Prasad, Saurav, Payal, Rajdeep Singh(2023). Ab-initio study on the covalent nature of hydrogen bonding in cellobiose. Cellulose. 30. (2). p. 689--704. Springer Netherlands Dordrecht

Ravi, Satyam, Naskar, Koushik, Adhikari, Satrajit, Baer, Michael, Sathyamurthy, Narayanasami(2023). Beyond Born--Oppenheimer Constructed Diabatic Potential Energy Surfaces for HeH2+. The Journal of Physical Chemistry A. 127. (17). p. 3832--3847. American Chemical Society

Ravi, Satyam, Vishwakarma, Kamini, Mittal, Sumit(2023). Ab initio Modeling of Hydrogen Bonding of Remdesivir and Adenosine with Uridine. ChemPhysChem. p. e202300552. Wiley Online Library

Ravi, Satyam, Mukherjee, Soumya, Dutta, Joy, Sardar, Subhankar, Adhikari, Satrajit(2022). 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. Physical Chemistry Chemical Physics. 24. (4). p. 2185--2202. Royal Society of Chemistry

Ravi, Satyam, Hazra, Saikat, Mukherjee, Soumya, Sardar, Subhankar, Adhikari, Satrajit(2022). Construction of Beyond Born-Oppenheimer Based Diabatic Surfaces and Generation of Photoabsorption Spectra: The Touchstone Pyrazine (C4N2H4). ChemPhysChem. 23. (23). p. e202200482.

Ravi, Satyam, Dutta, Joy, Mukherjee, Soumya, Ojha, Avik Kumar, Adhikari, Satrajit(2022). Jahn--Teller Effect in Orthorhombic Manganites: Ab Initio Hamiltonian and Roto-vibrational Spectrum. The Journal of Physical Chemistry A. 126. (5). p. 691--709. ACS Publications

Ravi, Satyam, Saraswat, Mayank, Shamasundar, KR, Venkataramani, Sugumar(2022). Photochemistry of 3, 6-Didehydropyridazine Biradical─ An Untraceable Para Benzyne Analogue. The Journal of Physical Chemistry A. 126. (4). p. 557--567. ACS Publications

Ravi, Satyam, Mukherjee, Soumya, Mukherjee, Bijit, Adhikari, Satrajit, Sathyamurthy, Narayanasami, Baer, Michael(2021). Non-adiabatic coupling as a frictional force in (He, H, H)+ dynamics and the formation of HeH2+. Molecular Physics. 119. (4). p. e1811907. Taylor \& Francis

Ravi, Satyam, Mukherjee, Soumya, Naskar, Koushik, Sardar, Subhankar, Adhikari, Satrajit(2021). A beyond Born--Oppenheimer treatment of C6H6+ radical cation for diabatic surfaces: Photoelectron spectra of its neutral analog using time-dependent discrete variable representation. The Journal of Chemical Physics. 154. (9). AIP Publishing

Ravi, Satyam, Mukherjee, Soumya, Naskar, Koushik, Sardar, Subhankar, Adhikari, Satrajit(2021). A beyond Born--Oppenheimer treatment of C.

Mukherjee, Soumya, Mukherjee, Bijit, Adhikari, Satrajit, Sathyamurthy, Narayanasami, Baer, Michael, Ravi, Satyam(2020). Non-adiabatic coupling as a frictional force in the formation of H 3+: a model dynamical study. The European Physical Journal D. 74. p. 1--13. Springer Berlin Heidelberg

Ravi, Satyam, Mukherjee, Bijit, Naskar, Koushik, Mukherjee, Soumya, Shamasundar, KR, Mukhopadhyay, Debasis, Adhikari, Satrajit(2020). Beyond Born--Oppenheimer constructed diabatic potential energy surfaces for F+ H.

Ravi, Satyam, Naskar, Koushik, Mukherjee, Soumya, Mukherjee, Bijit, Mukherjee, Saikat, Sardar, Subhankar, Adhikari, Satrajit(2020). ADT: A Generalized Algorithm and Program for Beyond Born--Oppenheimer Equations of “N” Dimensional Sub-Hilbert Space. Journal of Chemical Theory and Computation. 16. (3). p. 1666--1680. ACS Publications

Ravi, Satyam, Mukherjee, Bijit, Naskar, Koushik, Mukherjee, Soumya, Shamasundar, KR, Mukhopadhyay, Debasis, Adhikari, Satrajit(2020). Beyond Born--Oppenheimer constructed diabatic potential energy surfaces for F+ H2 reaction. The Journal of Chemical Physics. 153. (17). AIP Publishing

Ravi, Satyam, Dutta, Joy, Mukherjee, Soumya, Naskar, Koushik, Ghosh, Sandip, Mukherjee, Bijit, Adhikari, Satrajit(2020). The role of electron--nuclear coupling on multi-state photoelectron spectra, scattering processes and phase transitions. Physical Chemistry Chemical Physics. 22. (47). p. 27496--27524. Royal Society of Chemistry

Ravi, Satyam, Prof. Satrajit Adhikari, Mukherjee, Soumya, Mukherjee, Bijit, Sathyamurthy, Narayanasami, Baer, Michael(2020). Topological studies to reveal the creation of HeH2+ during the Big Bang. American Chemical Society SciMeetings. 1. (1). American Chemical Society

Pan, Sudip, Jana, Gourhari, Saha, Ranajit, Zhao, Lili, Chattaraj, Pratim K, Dutta, Joy, Mukherjee, Soumya, Naskar, Koushik, Ghosh, Sandip, Mukherjee, Bijit, et al.(2020). rsc. li/pccp. Phys. Chem. Chem. Phys. 22. p. 27463--27475.

Ravi, Satyam, Gupta, Ankur Kumar, Dhindhwal, Vikash, Baer, Michael, Sathyamurthy, Narayanasami, Mukherjee, Soumya, Mukherjee, Bijit, Adhikari, Satrajit(2020). Non-adiabatic coupling and conical intersection (s) between potential energy surfaces for HeH2+. Molecular Physics. 118. (12). p. e1683243. Taylor \& Francis

Ravi, Satyam, Sathyamurthy, Narayanasami, Baer, Michael, Mukherjee, Soumya, Mukherjee, Bijit, Adhikari, Satrajit(2019). Topological Studies related to Molecular Systems formed soon after the Big Bang: HeH2+ as the Precursor for HeH+. arXiv preprint arXiv:1912.11076.

Ravi, Satyam, Bawari, Deependra, Negi, Chandrakala, Porwal, Vishal Kumar, Shamasundar, KR, Singh, Sanjay(2019). Aluminum containing molecular bowls and pyridinophanes: use of pyridine modules to access different molecular topologies. Dalton Transactions. 48. (21). p. 7442--7450. Royal Society of Chemistry

Satyam Ravi, Deependra Bawari, Chandrakala Negi, Vishal Kumar Porwal, K. R. Shamasundar, Sanjay Singh (2019). Aluminum containing molecular bowls and pyridinophanes: use of pyridine modules to access different molecular topologies . Dalton Transactions.

Satyam Ravi, Billa Prashanth, Mamta Bhandari, K. R. Shamasundar, Sanjay Singh (2018). Electronically Unsaturated Three‐Coordinate Aluminum Hydride and Organoaluminum Cations . Chemistry – A European Journal.

Ravi, Satyam, Prashanth, Billa, Bhandari, Mamta, Shamasundar, KR, Singh, Sanjay(2018). Electronically Unsaturated Three-Coordinate Aluminum Hydride and Organoaluminum Cations. Chemistry--A European Journal. 24. (19). p. 4794--4799. Wiley Online Library

Satyam Ravi, Deependra Bawari, Billa Prashanth, K. R. Shamasundar, Sanjay Singh, Dominic S. Wright (2016). Cover Picture: Two Different Pathways in the Reduction of [(S=)PCl(μ‐NtBu)]2 with Na (Chem. Eur. J. 34/2016) . Chemistry – A European Journal.

Satyam Ravi, Deependra Bawari, Billa Prashanth, K. R. Shamasundar, Sanjay Singh, Dominic S. Wright (2016). Two Different Pathways in the Reduction of [(S=)PCl(μ‐NtBu)]2 with Na . Chemistry – A European Journal.

Ravi, Satyam, Bawari, Deependra, Prashanth, Billa, Shamasundar, KR, Singh, Sanjay, Wright, Dominic S(2016). Cover Picture: Two Different Pathways in the Reduction of [(S=) PCl ($μ$-NtBu)] 2 with Na (Chem. Eur. J. 34/2016). Chemistry--A European Journal. 22. (34). p. 11873--11873. Wiley Online Library

Ravi, Satyam, Bawari, Deependra, Prashanth, Billa, Shamasundar, KR, Singh, Sanjay, Wright, Dominic S(2016). Two different pathways in the reduction of [(S=) PCl ($μ$-NtBu)] 2 with Na. Chemistry--A European Journal. 22. (34). p. 12027--12033. Wiley Online Library

Ravi, Satyam, Jaiswal, Kuldeep, Prashanth, Billa, Shamasundar, KR, Singh, Sanjay(2015). Reactivity of a dihydroboron species: synthesis of a hydroborenium complex and an expedient entry into stable thioxo-and selenoxo-boranes. Dalton Transactions. 44. (36). p. 15779--15785. Royal Society of Chemistry

Ravi, Satyam, Jaiswal, Kuldeep, Prashanth, Billa, Shamasundar, KR, Singh, SanjayReactivity of a dihydroboron species: Synthesis of a hydroborenium complex and an expedient entry to stable thioxo-and selenoxo-boranes.

Ravi, Satyam, Mukherjee, Soumya, Hazra, Saikat, Sardar, Subhankar, Adhikari, SatrajitThe Role of Nonadiabatic Couplings in Spectroscopic Calculations of Aromatic Molecules.

BOOK CHAPTER

Ravi, Satyam, Baer, Michael, Mukherjee, Soumya, Adhikari, Satrajit, Sathyamurthy, Narayanasami(2024). The quantum mechanical non-adiabatic coupling term as friction in the formation of DH2+. Advances in Quantum Chemistry. 89. p. 291--304. Academic Press

DISSERTATION THESIS

Ravi, Satyam(2019). Studies on Structural and Dynamical Aspects of Non-adiabatic Effects in Small Polyatomic Molecules.