Nasarul Islam
Nasarul Islam
Research Fellow, Kashmir University
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TitleCited byYear
Adsorption of methane on carbon models of coal surface studied by the density functional theory including dispersion correction (DFT-D3)
NX Qiu, Y Xue, Y Guo, WJ Sun, W Chu
Computational and Theoretical Chemistry 992, 37-47, 2012
Theoretical investigation of the nonlinear optical properties of substituted anilines and N, N-dimethylanilines
MM Islam, MDH Bhuiyan, T Bredow, AC Try
Computational and Theoretical Chemistry 967 (1), 165-170, 2011
Electron transport and nonlinear optical properties of substituted aryldimesityl boranes: a DFT study
AH Pandith, N Islam
PloS one 9 (12), e114125, 2014
Theoretical investigations into spectral and non-linear optical properties of brucine and strychnine using density functional theory
N Islam, S Niaz, T Manzoor, AH Pandith
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 131, 461-470, 2014
AHP Nasarul Islam
Journal of Molecular Modeling 20 (2535), 1-17, 2014
Lanthanide (= Ce, Pr, Nd and Tb) ions substitution at calcium sites of hydroxyl apatite nanoparticles as fluorescent bio probes: Experimental and density functional theory study
K Kaur, KJ Singh, V Anand, N Islam, G Bhatia, N Kalia, J Singh
Ceramics International 43 (13), 10097-10108, 2017
Elucidation of molecular interactions between a DBU based protic ionic liquid and organic solvents: thermophysical and computational studies
D Singh, V Singh, N Islam, RL Gardas
RSC Advances 6 (1), 623-631, 2015
Preparation and characterization of 5-sulphosalicylic acid doped tetraethoxysilane composite ion-exchange material by sol–gel method
S Rehman, N Islam, S Ahad, SZ Fatima, AH Pandith
Journal of hazardous materials 260, 313-322, 2013
Analysis of vibrational spectra (FT-IR and VCD) and nonlinear optical properties of [Ru (L) 3] 2+ complexes
N Islam, AH Pandith
Journal of Coordination Chemistry 67 (20), 3288-3310, 2014
Density functional theory prediction of geometry and vibrational circular dichroism of bridged triarylamine helicenes
AH Pandith, N Islam, ZF Syed, S Rehman, S Bandaru, A Anoop
Chemical Physics Letters 516 (4-6), 199-203, 2011
Sigma donor and pi acceptor characteristics of certain NN-bidentate ligands: a DFT Study
SR Maqsood, N Islam, S Bashir, B Khan, AH Pandith
Journal of Coordination Chemistry 66 (13), 2308-2315, 2013
Comparative assessment of QSTR models based on density functional, hartree–fock, AM1, and PM3 methods for acute toxicity of aliphatic compounds toward Vibrio fischeri
AH Pandith, N Islam
International Journal of Quantum Chemistry 113 (6), 830-839, 2013
Synthesis and immunopotentiating activity of novel isoxazoline functionalized coumarins
T Ismail, S Shafi, S Singh, T Sidiq, A Khajuria, A Rouf, M Yadav, V Saikam, ...
European journal of medicinal chemistry 123, 90-104, 2016
Theoretical investigations on C2H4Nb complex as a potential hydrogen storage system, using moller–plesset (MP2) and density functional theory
S Niaz, T Manzoor, N Islam, AH Pandith
International Journal of Quantum Chemistry 114 (7), 449-457, 2014
Adsorption studies of Malachite green on 5-sulphosalicylic acid doped tetraethoxysilane (SATEOS) composite material
S Ahad, N Islam, A Bashir, S Rehman, AH Pandith
RSC Advances 5 (112), 92788-92798, 2015
Co-solubilization of the hydrophobic drugs carbamazepine and nifedipine in aqueous nonionic surfactant media
M Maswal, AH Pandith, N Islam, AA Dar
Journal of Solution Chemistry 42 (7), 1374-1392, 2013
Molecular interactions of choline based ionic liquids with water at different temperatures: An experimental study
S Panda, V Singh, N Islam, RL Gardas
Journal of Molecular Liquids 259, 124-133, 2018
Brassica yields: rate limiting factors and opportunities in plant growth regulation.
N Setia, RC Setia
Brassica yields: rate limiting factors and opportunities in plant growth …, 1990
Understanding ion-ion and ion-solvent interactions in aqueous solutions of NMP based protic ionic liquids through partial molar properties and DFT calculations
S Panda, V Singh, N Islam, RL Gardas
Fluid Phase Equilibria 445, 35-44, 2017
Effect of H-bonding interactions of water molecules in the self assembly of supramolecular architecture-joint experimental and computational studies
AK Jassal, R Kaur, N Islam, RK Mudsainiyan
Journal of Molecular Structure 1142, 148-155, 2017
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Articles 1–20