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Author

Vikas Kumar

Observed name: V Kumar
ORCID: 0000-0001-5443-0346
Observed ORCID: 0000-0001-5443-0346
OpenAlex ID: A5101424002
Vibrational (FT-Raman and FTIR) spectroscopic study, molecular structure, thermodynamic properties and non-linear optical properties of benzyl-3-oxopyperazine-1-carboxylate by density functional theory
2022 · Vikas Kumar, Jayant Teotia, et al. · Materials Today Proceedings · 21
Experimental (FT‐Raman, FT‐IR and NMR) and theoretical (DFT) calculations, thermodynamic parameters, molecular docking and NLO (non-linear optical) properties of N‐(2,6‐dimethylphenyl)‐1‐piperazineacetamide
2023 · Jayant Teotia, Vikas Kumar, et al. · International Journal of Materials Research (formerly Zeitschrift fuer Metallkunde) · 8
Vibrational Spectral Studies, Thermodynamic Investigations and DFT (NLO, NBO, MEP) Computation of Benzene Derivative
2022 · Annu, B. S. Yadav, et al. · Springer proceedings in physics · 8
Ab initio and DFT studies on structure, vibrational spectra of 4-tert-butyl-1,3-thiazol-2-amine (BTA)
2017 · Vikas Kumar, J. Laxmikanth Rao, et al. · Indian Journal of Pure & Applied Physics · 2
Bis (histidine) with N2 Vehicle: An Important Skeleton for MR/Chelation Therapy
2014 · Pooja Srivastava, Anjani K. Tiwari, et al. · Chemical Biology & Drug Design · 2
Perception into hypoxia selectivity and electronic features of symmetrically substituted bisthiosemicarbazone ligands and their copper complexes: DFT and QM/MM docking
2013 · Nidhi Chadha, Anjani K. Tiwari, et al. · MedChemComm · 2
Electron diffraction data as a constraint in the determination of force field of thallous halide dimers
1977 · D K Sharma, U P Verma, et al. · Pramana · 1
A review of Schiff bases and their metal complexes
2024 · Vikas Kumar, Kamlesh Kumar Singh · Journal of Research in Chemistry
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Works count: 8
Citation count: 44
H-index: 3
I10-index: 1
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