Polycyclic aromatic hydrocarbon (PAH) formation from benzyl radicals: a reaction kinetics study S Sinha, A Raj Physical Chemistry Chemical Physics 18 (11), 8120-8131, 2016 | 76 | 2016 |
On the role of resonantly stabilized radicals in polycyclic aromatic hydrocarbon (PAH) formation: pyrene and fluoranthene formation from benzyl–indenyl addition S Sinha, RK Rahman, A Raj Physical Chemistry Chemical Physics 19 (29), 19262-19278, 2017 | 66 | 2017 |
Effect of substituent and solvent on cation–π interactions in benzene and borazine: a computational study KK Bania, AK Guha, PK Bhattacharyya, S Sinha Dalton transactions 43 (4), 1769-1784, 2014 | 52 | 2014 |
Growth of polycyclic aromatic hydrocarbons (PAHs) by methyl radicals: Pyrene formation from phenanthrene E Georganta, RK Rahman, A Raj, S Sinha Combustion and Flame 185, 129-141, 2017 | 49 | 2017 |
Toluene destruction in the Claus process by sulfur dioxide: a reaction kinetics study S Sinha, A Raj, AS AlShoaibi, SM Alhassan, SH Chung Industrial & Engineering Chemistry Research 53 (42), 16293-16308, 2014 | 28 | 2014 |
Benzene destruction in Claus process by sulfur dioxide: a reaction kinetics study S Sinha, A Raj, AS AlShoaibi, SM Alhassan, SH Chung Industrial & Engineering Chemistry Research 53 (26), 10608-10617, 2014 | 23 | 2014 |
Reaction Mechanism for m-Xylene Oxidation in the Claus Process by Sulfur Dioxide S Sinha, A Raj, AS Al Shoaibi, SH Chung The Journal of Physical Chemistry A 119 (38), 9889-9900, 2015 | 17 | 2015 |
Alkylation of DNA by nitrogen mustards: A DFT study B Neog, S Sinha, PK Bhattacharyya Computational and Theoretical Chemistry 1018, 19-25, 2013 | 13 | 2013 |
Alkylation of guanine by formononetin nitrogen mustard derivatives: A DFT study S Sinha, PK Bhattacharyya Computational and Theoretical Chemistry 1027, 135-141, 2014 | 10 | 2014 |
Reaction mechanism and modeling study for the oxidation by SO2 of o‐xylene and p‐xylene in Claus process S Sinha, A Raj International Journal of Quantum Chemistry 118 (14), e25583, 2018 | 7 | 2018 |
Enhancing the accuracy of ab initio molecular dynamics by fine tuning of effective two-body interactions: Acetonitrile as a test case N Barbosa, M Pagliai, S Sinha, V Barone, D Alfe, G Brancato The Journal of Physical Chemistry A 125 (48), 10475-10484, 2021 | 6 | 2021 |
Variation of reactivity of aziridinium ion during alkylation S Sinha, PK Bhattacharyya Molecular Physics 112 (1), 14-21, 2014 | 6 | 2014 |
One-step functionalization of mildly and strongly reduced graphene oxide with maleimide: an experimental and theoretical investigation of the Diels–Alder [4+ 2] cycloaddition … A Ferretti, S Sinha, L Sagresti, E Araya-Hermosilla, M Prato, V Mattoli, ... Physical Chemistry Chemical Physics 24 (4), 2491-2503, 2022 | 5 | 2022 |
Fine tuning the intermolecular interactions of water clusters using the dispersion-corrected density functional theory A Ferretti, L Canal, RA Sorodoc, S Sinha, G Brancato Molecules 28 (9), 3834, 2023 | 3 | 2023 |
QM/MM Studies on Cyclodextrin-Alcohol Interaction K Baruah, S Sinha, S Hazarika, PK Bhattacharyya Journal of Macromolecular Science, Part A 52 (1), 64-68, 2015 | 3 | 2015 |
Reaction mechanism for the oxidation of aromatic contaminants present in feed gas to Claus process A Raj, S Sinha Energy Procedia 66, 61-64, 2015 | 3 | 2015 |
Coordination of bromide anions and organic bromine to tryptophan ligands RJ Sarma, AK Deka, S Sinha, PK Bhattacharyya Journal of Molecular Structure 1052, 197-203, 2013 | 3 | 2013 |
Some observations on the attack of Urentius echinus Dist. on Brinjal at Saber Farm SS Sinha Indian J. Ent 13 (2), 182, 1951 | 3 | 1951 |
Formation of Polymeric Housene Molecules of Group 15 Elements (N, P, As, and Sb): A DFT Study B Saha, S Sinha, H Sharma, PK Bhattacharyya The Journal of Physical Chemistry A 122 (33), 6780-6788, 2018 | 1 | 2018 |
Density functional studies of Bis-alkylating nitrogen mustards PK Bhattacharyya, S Sinha, N Sarmah, BC Deka Frontiers in computational chemistry, 121-186, 2015 | 1 | 2015 |