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Bhagwat Kharat

OpenAlex ID: A5003579923
4d transition metal monoxides, monocarbides, monoborides, mononitrides, and monofluorides: A quantum chemical study
2008 · Bhagwat Kharat, S. B. Deshmukh, et al. · International Journal of Quantum Chemistry · 33
Hydrogen-bonding interactions in acetonitrile oligomers using density functional theory method
2011 · Bhagwat Kharat, Vinayak Deshmukh, et al. · Structural Chemistry · 16
Theoretical study of borazine and substituted borazines using density functional theory method
2013 · Vinayak Deshmukh, Mahadevappa Nagnathappa, et al. · Journal of Molecular Liquids · 14
Nonlinear optical properties and spectroscopic characterization of aniline in singlet, triplet and quintet state using quantum chemical methods
2011 · Vinayak Deshmukh, Bhagwat Kharat, et al. · Computational and Theoretical Chemistry · 6
Cyclic and ladder hydrogen bonded cyanamide oligomers: a density functional theory and many-body analysis approach
2011 · Bhagwat Kharat, Vinayak Deshmukh, et al. · Structural Chemistry · 6
Many-body analysis and spectroscopic characterization of diazene oligomers: A theoretical study
2022 · Sumalya Kaluva, Venkata Lakshmi Karri, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 5
Hydrogen bond cooperativity effects in cyclic and ladder cyanamide oligomers using density functional theory method
2013 · Bhagwat Kharat, Vinayak Deshmukh, et al. · Journal of Molecular Liquids · 4
Spectroscopy and second hyperpolarizability of odd spin states of acetonitrile: Theoretical study
2021 · Bhagwat Kharat, Mahadevappa Naganathappa, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 3
Hydrogen-bonded cluster of nitroxyl: many-body analysis and spectroscopic characterization
2021 · Bhagwat Kharat, Mahadevappa Naganathappa, et al. · Structural Chemistry · 3
DFT and TD‐DFT Study of Many‐Body and Hydrogen Bonding Interactions: Nitrosamine Oligomers
2024 · Sumalya Kaluva, Bhagwat Kharat, et al. · ChemistrySelect · 2
Monosubstituted acetonitriles: Structure, spectroscopic characterization and hyperpolarizabilities
2012 · Vinayak Deshmukh, Mahadevappa Naganathappa, et al. · Optical Materials · 2
Effect of Spin Multiplicity on Structure, Second Hyperpolarizability and Vibrational Spectrum of Cyanamide
2013 · Bhagwat Kharat, Vinayak Deshmukh, et al. · Journal of Computational and Theoretical Nanoscience · 1
Computational study of (CH3CN)n (n=1−5) oligomers using Density Functional Theory method
2012 · Bhagwat Kharat, Vinayak Deshmukh, et al. · Journal of Molecular Liquids · 1
Computational study of 4d transition metal
2018 · Bhagwat Kharat · LAP LAMBERT Academic Publishing eBooks
Hyperpolarizabilities of 1,3,5-Triamino-2,4,6-Trinitrobenzene Using Ab Initio and Density Functional Theory Method
2016 · Vinayak Deshmukh, Bhagwat Kharat, et al. · Quantum Matter
Borazine in Singlet, Triplet and Quintet State: Spectroscopic Characterization and Nonlinear Optical Properties Using Ab Initio and Density Functional Theory Method
2012 · Vinayak Deshmukh, Bhagwat Kharat, et al. · Journal of Computational and Theoretical Nanoscience
Works count: 16
Citation count: 96
H-index: 5
I10-index: 3
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