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Sourab Sinha
Sourab Sinha
Post-Doctoral Researcher
Verified email at sns.it
Title
Cited by
Cited by
Year
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
692016
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
632017
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
522014
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
462017
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
282014
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
212014
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
172015
Alkylation of DNA by nitrogen mustards: A DFT study
B Neog, S Sinha, PK Bhattacharyya
Computational and Theoretical Chemistry 1018, 19-25, 2013
112013
Alkylation of guanine by formononetin nitrogen mustard derivatives: A DFT study
S Sinha, PK Bhattacharyya
Computational and Theoretical Chemistry 1027, 135-141, 2014
102014
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
72018
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
62021
Variation of reactivity of aziridinium ion during alkylation
S Sinha, PK Bhattacharyya
Molecular Physics 112 (1), 14-21, 2014
62014
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
42022
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
32023
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
32015
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
32015
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
32013
Some observations on the attack of Urentius echinus Dist. on Brinjal at Saber Farm
SS Sinha
Indian J. Ent 13 (2), 182, 1951
31951
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
12018
Density functional studies of Bis-alkylating nitrogen mustards
PK Bhattacharyya, S Sinha, N Sarmah, BC Deka
Frontiers in computational chemistry, 121-186, 2015
12015
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