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Hema M K
Hema M K
PhD, DoS in Physics, University of Mysore
在 physics.uni-mysore.ac.in 的电子邮件经过验证
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引用次数
引用次数
年份
Persistent prevalence of non-covalent interaction in pyrimidine containing sulfonamide derivative: A quantum computational analysis
TN Lohith, MK Hema, CS Karthik, S Sandeep, L Mallesha, NS Alsaiari, ...
Journal of Molecular Structure 1266, 133378, 2022
272022
XRD/DFT/HSA-interactions in Cu (II) Cl/phen/ß-diketonato complex: Physicochemical, solvatochromism, thermal and DNA-binding analysis
MK Hema, I Warad, CS Karthik, A Zarrouk, K Kumara, KJ Pampa, P Mallu, ...
Journal of Molecular Structure 1210, 128000, 2020
272020
Solvent induced mononuclear and dinuclear mixed ligand Cu (II) complex: structural diversity, supramolecular packing polymorphism and molecular docking studies
MK Hema, CS Karthik, KJ Pampa, P Mallu, NK Lokanath
New Journal of Chemistry 44 (41), 18048-18068, 2020
252020
Regular square planer bis-(4, 4, 4-trifluoro-1-(thiophen-2-yl) butane-1, 3-dione)/copper (II) complex: Trans/cis-DFT isomerization, crystal structure, thermal, solvatochromism …
MK Hema, CS Karthik, I Warad, NK Lokanath, A Zarrouk, K Kumara, ...
Journal of Molecular Structure 1157, 69-77, 2018
252018
N-[2-(5-bromo-2-chloro-pyrimidin-4-yl) thio)-4-methoxy-phenyl]-4-chlorobenzenesulfonamide: The existence of H-bond and halogen bond interactions assisted supramolecular …
TN Lohith, MK Hema, CS Karthik, S Sandeep, L Mallesha, P Mallu, ...
Journal of Molecular Structure 1267, 133476, 2022
212022
Structural elucidation, theoretical insights and thermal properties of three novel multicomponent molecular forms of gallic acid with hydroxypyridines
KL Jyothi, K Kumara, MK Hema, R Gautam, TNG Row, NK Lokanath
Journal of Molecular Structure 1207, 127828, 2020
212020
Synthesis of novel Cubane [Ni4 (O∩ O) 4 (OCH3) 4 (OOH) 4] cluster: XRD/HSA-interactions, spectral, DNA-binding, docking and subsequent thermolysis to NiO nanocrystals
MK Hema, CS Karthik, NK Lokanath, P Mallu, A Zarrouk, KSM Salih, ...
Journal of Molecular Liquids 315, 113756, 2020
202020
Post-synthetic modification of supramolecular assemblies of β-diketonato Cu (II) complexes: comparing and contrasting the molecular topology by crystal structure and quantum …
KJ Pampa, CS Karthik, MK Hema, P Mallu, NK Lokanath
CrystEngComm 23 (24), 4344-4369, 2021
182021
Synthesis, crystal structure, in-silico ADMET, molecular docking and dynamics simulation studies of thiophene-chalcone analogues
S Nanjundaswamy, MK Hema, CS Karthik, JR Rajabathar, S Arokiyaraj, ...
Journal of Molecular Structure 1247, 131365, 2022
172022
μ-phenoxide bridged mixed ligand Cu (II) complex: synthesis, 3D supramolecular architecture, DFT, energy frameworks and antimicrobial studies
HM Krishnegowda, CS Karthik, PJ Kudigana, P Mallu, LK Neratur
Polyhedron 185, 114571, 2020
162020
Synthesis and structural studies of 1-phenyl-1, 3-butanedione copper (II) complexes as an excellent antimicrobial agent against methicillin-resistant Staphylococcus aureus
HM Krishnegowda, CS Karthik, MH Marichannegowda, K Kumara, ...
Inorganica Chimica Acta 484, 227-236, 2019
162019
4, 4, 4-trifluoro-1-phenylbutane-1, 3-dione metal [Cu (II) and Ni (II)] complexes as an superlative antibacterial agent against MRSA: Synthesis, structural quantum-chemical and …
MK Hema, CS Karthik, KJ Pampa, P Mallu, NK Lokanath
Journal of Molecular Structure 1243, 130774, 2021
152021
Structural-property relationship in halogen-bonded Schiff base derivative: Crystal structure, computational and SARS-CoV-2 docking studies
AHU Kumar, KJ Pampa, K Kumara, MK Hema, NV Harohally, ...
Journal of Molecular Structure 1265, 133409, 2022
142022
N, N'-bis (2-bromobenzylidene)-2, 2'-diaminodiphenyldisulfide (BBDD): Insights of crystal structure, DFT, QTAIM, PASS, ADMET and molecular docking studies
J Jayashankar, MK Hema, G Mahmoudi, A Masoudiasl, M Dušek, ...
Journal of Molecular Structure 1268, 133657, 2022
132022
Solvent induced 4, 4, 4-trifluoro-1-(2-naphthyl)-1, 3-butanedione Cu (II) complexes: Synthesis, structure, DFT calculation and biocidal activity
MK Hema, CS Karthik, KJ Pampa, HM Manukumar, P Mallu, I Warad, ...
Polyhedron 168, 127-137, 2019
132019
4, 4, 4-Trifluoro-1-(thiophen-2-yl) butane-1, 3-dione nickel (II) complex: Synthesis, structure, quantum chemical and DNA binding studies
MK Hema, RRA Renganathan, SN Swamy, CS Karthik, KJ Pampa, ...
Journal of Molecular Structure 1202, 127277, 2020
122020
Analysis of supramolecular self-assembly of two chromene derivatives: Synthesis, crystal structure, Hirshfeld surface, quantum computational and molecular docking studies
TC Raveesha, MK Hema, KJ Pampa, PG Chandrashekara, K Mantelingu, ...
Journal of Molecular Structure 1225, 129104, 2021
112021
Structural elucidation of 1: 4: 4 stochiometric form of thymine–gallic acid cocrystal hydrate: Hirshfeld surface analysis, 3D energy framework, DFT calculations, and SARS CoV-2 …
KL Jyothi, MK Hema, K Kumara, TNG Row, NK Lokanath
Journal of Molecular Structure 1280, 135072, 2023
82023
Synthesis, structure, quantum computational and biological studies of novel thiophene derivatives
B Pramodh, KNC Prathap, MK Hema, I Warad, NK Lokanath
Journal of Molecular Structure 1229, 129587, 2021
82021
N-(4-bromobenzylidene)-2, 3-dihydrobenzo [b][1, 4] dioxin-6-amine: Synthesis, crystal structure, docking and in-vitro inhibition of PLA2
MK Hema, RR ArunRenganathan, S Nanjundaswamy, CS Karthik, ...
Journal of Molecular Structure 1218, 128441, 2020
82020
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