Mrinal Kanti Si
Mrinal Kanti Si
PhD Scholar
Verified email at
Cited by
Cited by
The origin and magnitude of intramolecular quasi-cyclic S⋯ O and S⋯ S interactions revisited: A computational study
MK Si, R Lo, B Ganguly
Chemical Physics Letters 631, 6-11, 2015
Specific reagent for Cr (III): imaging cellular uptake of Cr (III) in Hct116 cells and theoretical rationalization
F Ali, S Saha, A Maity, N Taye, MK Si, E Suresh, B Ganguly, ...
The Journal of Physical Chemistry B 119 (41), 13018-13026, 2015
Colorimetric dual sensor for Cu (II) and tyrosine and its application as paper strips for detection in water and human saliva as real samples
G Vyas, S Bhatt, MK Si, S Jindani, E Suresh, B Ganguly, P Paul
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 230, 118052, 2020
Superbasicity of silylene derivatives achieved via non-covalent intramolecular cation⋯ π interactions and exploited as molecular containers for CO 2
AK Biswas, R Lo, MK Si, B Ganguly
Physical Chemistry Chemical Physics 16 (24), 12567-12575, 2014
A DFT study to design super-and hyperacids with 1-(cyclopenta-2, 4-dien-1-yl)-4-nitrobenzene and 3-(cyclopenta-2, 4-dien-1-ylmethylene)-6-methylenecyclohexa-1, 4-diene molecules
MK Si, B Ganguly
New Journal of Chemistry 41 (4), 1425-1429, 2017
Exploiting hydrogen bonding interactions to probe smaller linear and cyclic diamines binding to G-quadruplexes: a DFT and molecular dynamics study
MK Si, A Sen, B Ganguly
Physical Chemistry Chemical Physics 19 (18), 11474-11484, 2017
Chemical fixation of CO2 to cyclic carbonates using Al (III) β-aminoalcohol based efficient catalysts: An experimental and computational studies
S Verma, MK Si, RI Kureshy, M Nazish, M Kumar, HK Noor-ul, SHR Abdi, ...
Journal of Molecular Catalysis A: Chemical 417, 135-144, 2016
Effect of conformation, flexibility and intramolecular interaction on ion selectivity of calix [4] arene-based anion sensors: experimental and computational studies
D Maity, M Bhatt, ML Desai, E Suresh, MK Si, VP Boricha, B Ganguly, ...
Supramolecular Chemistry 29 (8), 600-615, 2017
Computational evidence that hyperconjugative orbital interactions are responsible for the stability of intramolecular Te⋯ O/Te⋯ S non-covalent interactions and comparable to …
MK Si, B Ganguly
New Journal of Chemistry 40 (11), 9132-9138, 2016
Isatin N-protected ketimines with nitromethane catalyzed by chiral binol linked monomeric macrocyclic Cu (II)–salen complex
T Menapara, R kumar Tak, S Saravanan, RI Kureshy, HK Noor-ul, ...
Tetrahedron 74 (49), 7000-7008, 2018
Solar driven uphill conversion of dicyclopentadiene to cyclopentadiene: an important synthon for energy systems and fine chemicals
M Dinda, S Chakraborty, MK Si, S Samanta, B Ganguly, S Maiti, ...
RSC advances 4 (97), 54558-54564, 2014
Impact of “half-crown/two carbonyl”–Ca 2+ metal ion interactions of a low molecular weight gelator (LMWG) on its fiber to nanosphere morphology transformation with a gel-to-sol …
A Maity, A Dey, MK Si, B Ganguly, A Das
Soft Matter 14 (28), 5821-5831, 2018
Tuning the ring strain effect in acridine derivatives on binding affinity with G-quadruplex-DNA: A computational and experimental study
MK Si, SK Pramanik, B Ganguly
International journal of biological macromolecules 124, 1177-1185, 2019
Rational design of mono-and dianions as superacids through π-hole interaction: implications for lithium and magnesium ion batteries
MK Si, B Ganguly
The Journal of Physical Chemistry C 122 (29), 16464-16472, 2018
The effect of σ/π, σ and π donors on the basicity of silylene superbases: a density functional theory study
AK Biswas, MK Si, B Ganguly
New Journal of Chemistry 42 (13), 11153-11159, 2018
Exploiting σ-hole interaction to design small uncharged ligand molecules to stabilize G-quadruplex-DNA: a computational study
MK Si, A Saha, B Ganguly
Journal of Molecular Modeling 26, 1-9, 2020
A new strategy to generate super and hyper acids with simple organic molecules exploiting σ-hole interaction
A Saha, MK Si, B Ganguly
Physical Chemistry Chemical Physics 21 (32), 17772-17778, 2019
Exploring the origin and magnitude of tetrasulfur tetranitrogen interaction with π-ring systems using first principle calculations
MK Si, B Ganguly
Chemical Physics Letters 713, 160-165, 2018
Probing the selective separation of potassium ion from sodium ion with cyclopentadienyl anion as receptor: a computational study
ML Desai, MK Si, R Lo, B Ganguly
Journal of molecular modeling 21, 1-9, 2015
Molecular Docking and Molecular Dynamics Studies of Role of Anti-Allergic Medicines as Inhibitors Against Covid-19
The system can't perform the operation now. Try again later.
Articles 1–20