Sohag Biswas

688 total citations
29 papers, 561 citations indexed

About

Sohag Biswas is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Spectroscopy. According to data from OpenAlex, Sohag Biswas has authored 29 papers receiving a total of 561 indexed citations (citations by other indexed papers that have themselves been cited), including 15 papers in Atomic and Molecular Physics, and Optics, 7 papers in Materials Chemistry and 6 papers in Spectroscopy. Recurrent topics in Sohag Biswas's work include Spectroscopy and Quantum Chemical Studies (15 papers), Photochemistry and Electron Transfer Studies (5 papers) and Advanced Chemical Physics Studies (5 papers). Sohag Biswas is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (15 papers), Photochemistry and Electron Transfer Studies (5 papers) and Advanced Chemical Physics Studies (5 papers). Sohag Biswas collaborates with scholars based in India, United States and Australia. Sohag Biswas's co-authors include Bryan M. Wong, Bhabani S. Mallik, Sharma S. R. K. C. Yamijala, John Mondal, Ratul Paul, Lorenzo Mangolini, Debashree Chakraborty, Minseok Kim, Giorgio Nava and Sebastian C. Peter and has published in prestigious journals such as SHILAP Revista de lepidopterología, Environmental Science & Technology and Applied Physics Letters.

In The Last Decade

Sohag Biswas

28 papers receiving 556 citations

Peers

Countries citing papers authored by Sohag Biswas

Since Specialization

Citations

This map shows the geographic impact of Sohag Biswas's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Sohag Biswas with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Sohag Biswas more than expected).

Fields of papers citing papers by Sohag Biswas

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Sohag Biswas. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Sohag Biswas. The network helps show where Sohag Biswas may publish in the future.

Co-authorship network of co-authors of Sohag Biswas

This figure shows the co-authorship network connecting the top 25 collaborators of Sohag Biswas. A scholar is included among the top collaborators of Sohag Biswas based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Sohag Biswas. Sohag Biswas is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

#	Work	Indexed citations
1	Large-scale ab initio molecular dynamics for assessing stabilities of near-surface NV centers 2025 ·Applied Physics Letters ·Kamal Sharkas, (unknown), Sohag Biswas, Bryan M. Wong	0
2	Diisopropyl Methylphosphonate and Sarin Decomposition on Pristine vs Hydroxylated Alumina Surfaces: Mechanistic Predictions from Ab Initio Molecular Dynamics 2024 ·The Journal of Physical Chemistry C ·Sohag Biswas, Bryan M. Wong	4
3	Nonthermal Plasma Activation of Adsorbates: The Case of CO on Pt 2024 ·SHILAP Revista de lepidopterología ·Minseok Kim, Sohag Biswas, (unknown), Phillip Christopher, Bryan M. Wong, Lorenzo Mangolini	4
4	Photo-Responsive Signatures in a Porous Organic Polymer Enable Visible Light-Driven CO₂ Photofixation 2023 ·ACS Sustainable Chemistry & Engineering ·(unknown), Ratul Paul, Sohag Biswas, Risov Das, Rupak Chatterjee, Asim Bhaumik, Sebastian C. Peter, Bryan M. Wong, John Mondal	48
5	Beyond Conventional Density Functional Theory: Advanced Quantum Dynamical Methods for Understanding Degradation of Per- and Polyfluoroalkyl Substances 2023 ·ACS ES&T Engineering ·Sohag Biswas, Bryan M. Wong	32
6	Degradation of Perfluorooctanoic Acid on Aluminum Oxide Surfaces: New Mechanisms from Ab Initio Molecular Dynamics Simulations 2023 ·Environmental Science & Technology ·Sohag Biswas, Bryan M. Wong	45
7	Surface‐modified Ag@Ru‐P25 for photocatalytic CO₂ conversion with high selectivity over CH₄ formation at the solid–gas interface 2023 ·Carbon Energy ·Chaitanya B. Hiragond, Sohag Biswas, Niket S. Powar, Junho Lee, Eunhee Gong, Hwapyong Kim, Hong Soo Kim, Jin‐Woo Jung, Chang‐Hee Cho, Bryan M. Wong, Su‐Il In	31
8	Influence of the Intrinsic Nanocore Environment in a Pd-Metalated Porous Organic Polymer for Catalytic Biomass-Derived Furfural Upgrading 2022 ·ACS Applied Nano Materials ·(unknown), (unknown), (unknown), Sohag Biswas, Ratul Paul, Suresh K. Bhargava, Wen Liu, Bryan M. Wong, John Mondal	34
9	Electrocatalytic water oxidation performance in an extended porous organic framework with a covalent alliance of distinct Ru sites 2022 ·Nanoscale ·(unknown), Mrinal Kanti Adak, Sohag Biswas, Chitra Sarkar, (unknown), Abhijit Shrotri, Biswarup Chakraborty, Bryan M. Wong, John Mondal	20
10	Reduced Energy Cost of Ammonia Synthesis Via RF Plasma Pulsing 2022 ·ACS Sustainable Chemistry & Engineering ·Minseok Kim, Sohag Biswas, Giorgio Nava, Bryan M. Wong, Lorenzo Mangolini	31
11	Degradation of Per- and Polyfluoroalkyl Substances with Hydrated Electrons: A New Mechanism from First-Principles Calculations 2022 ·Environmental Science & Technology ·Sohag Biswas, Sharma S. R. K. C. Yamijala, Bryan M. Wong	75
12	High-Temperature Decomposition of Diisopropyl Methylphosphonate on Alumina: Mechanistic Predictions from Ab Initio Molecular Dynamics 2021 ·The Journal of Physical Chemistry C ·Sohag Biswas, Bryan M. Wong	26
13	Ab initio metadynamics calculations of dimethylamine for probing p K _b variations in bulk vs. surface environments 2020 ·Physical Chemistry Chemical Physics ·Sohag Biswas, Hyuna Kwon, Kelley C. Barsanti, Nanna Myllys, James N. Smith, Bryan M. Wong	21
14	Solvent-mediated dynamics and stretching profile of amide modes: QM/MM simulations of N-methylacetamide in ionic and various molecular liquids 2020 ·Journal of Molecular Liquids ·Sohag Biswas, Bhabani S. Mallik	4
15	Aqueous hydroxyl group as the vibrational probe to access the hydrophobicity of amide derivatives 2019 ·Journal of Molecular Liquids ·Sohag Biswas, Bhabani S. Mallik	9
16	Interstitial Voids and Resultant Density of Liquid Water: A First-Principles Molecular Dynamics Study 2018 ·ACS Omega ·Sohag Biswas, Debashree Chakraborty, Bhabani S. Mallik	21
17	Ultrafast Vibrational Spectroscopy of Aqueous Solution of Methylamine from First Principles MD Simulations 2017 ·ChemistrySelect ·Sohag Biswas, Bhabani S. Mallik	19
18	Time-dependent vibrational spectral analysis of first principles trajectory of methylamine with wavelet transform 2017 ·Physical Chemistry Chemical Physics ·Sohag Biswas, Bhabani S. Mallik	18
19	Aqueous solvation of an amide molecule from first principles molecular simulations: Structure, hydrogen bond dynamics and spectral signature 2015 ·Journal of Molecular Liquids ·Sohag Biswas, Bhabani S. Mallik	22
20	Effects of Temperature on the Structure and Dynamics of Aqueous Mixtures of N,N-Dimethylformamide 2014 ·Journal of Chemical & Engineering Data ·Sohag Biswas, Bhabani S. Mallik	22

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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