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Vinayak P. Deshmukh

Observed name: Vinayak Deshmukh
OpenAlex ID: A5023530627
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
Cooperativity effects in linear formaldehyde oligomers using density functional theory calculations
2012 · Vinayak Deshmukh, Shyi-Long Lee, et al. · Journal of Molecular Modeling · 7
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
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
Monosubstituted acetonitriles: Structure, spectroscopic characterization and hyperpolarizabilities
2012 · Vinayak Deshmukh, Mahadevappa Naganathappa, et al. · Optical Materials · 2
Nonlinear Optical Properties of (H2CO)n (n = 1–7) Oligomers Using Finite Field and Hyperpolarizability Density Analysis Approach
2013 · Chih Kai Chang, Vinayak Deshmukh, et al. · Journal of Computational and Theoretical Nanoscience · 1
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
Density Functional Theory Calculations- Molecular Structure and Non-Linear Optical Properties of Acetonitrile Molecule
2025 · Vinayak Deshmukh · International Journal of Science Architecture Technology and Environment
Nonlinear Optical Properties of Formaldehyde: A Density Functional Theory Investigation
2025 · Vinayak Deshmukh · International Journal of Science Architecture Technology and Environment
Marine-derived Natural Products: a Novel Source of Potential Anticancer Drugs in the Ocean
2023 · Sharayu Kharad, Shital Sole, et al. · Iterative International Publishers eBooks
Synthesis, Characterization of Novel Schiff’s Bases of 2-(1H-tetrazol-5-yl) Pyridine and Evaluation of their Antitubercular Activity
2021 · Popat Mohite, Vinayak Deshmukh, et al. · Global Journal of Chemical Sciences
Molecular Structure, Vibrational Assignments and Nonlinear Optical Properties of Borazine by DFT Calculations
2021 · Vinayak P. Deshmukh · International Journal of Scientific Research in Science and Technology
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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: 18
Citation count: 58
H-index: 5
I10-index: 2
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