has been cited by the following article(s):
[1]
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Shedding light on static and dynamic hyperpolarizabilities of thia [7&8] circulenes, toward their NLO applications
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2022 |
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[2]
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Developing multi-component crystal forms of Daidzein and Luteolin for Bioavailability improvement
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2022 |
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[3]
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Impact of even number of alkaline earth metal doping on the NLO response of C20 nanocluster; a DFT outcome
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Computational and …,
2021 |
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[4]
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Effect of COF Presence on DNA Molecular Interactions: A QM/MM and MD Simulations Study
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ChemistrySelect,
2021 |
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[5]
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Ultrafast Vibrational Energy Transfer through the Covalent Bond and Intra-and Intermolecular Hydrogen Bonds in a Supramolecular Dimer by Two-Dimensional …
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2019 |
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[6]
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Unravelling syn-and anti-orientation in the regioselectivity of carbonyl groups of 5-fluorouracil an anticancer drug toward proton donors
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Chemical Physics Letters,
2018 |
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[7]
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Etude théorique de l'interaction entre eau et procarbazine par les méthodologies DFT
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2018 |
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[8]
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Theoretical study on coordination of methanol clusters to 3-methyl-4-pyrimidone
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Structural Chemistry,
2017 |
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[9]
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DFT/TDDFT investigation on the electronic structures and spectral characteristics of C5H3XOS (X= H, F, Cl or Br)
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Journal of Structural Chemistry,
2017 |
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[10]
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Investigating the mechanism of the selective hydrogenation reaction of cinnamaldehyde catalyzed by Ptn clusters
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Journal of Molecular Modeling,
2016 |
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[11]
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Selective hydrogenation of cinnamaldehyde catalyzed by Co-doped Pt clusters: a density functional theoretical study
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RSC Advances,
2016 |
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[12]
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Investigating the mechanism of the selective hydrogenation reaction of cinnamaldehyde catalyzed by Pt n clusters
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2016 |
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[13]
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КОМПЛЕКСООБРАЗОВАНИЕ 5-АМИНООРОТОВОЙ КИСЛОТЫ С ИОНАМИ МЕДИ (II) В РАСТВОРЕ ДМСО
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2015 |
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[14]
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Complex formation between 5-aminoorotic acid and copper (II) ions in dimethylsulfoxide solution
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Russian Journal of General Chemistry,
2015 |
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[1]
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Predicting Autoxidation of Sulfides in Drug-like Molecules Using Quantum Mechanical/Density Functional Theory Methods
Journal of Chemical Information and Modeling,
2024
DOI:10.1021/acs.jcim.3c01158
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[2]
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Shedding light on static and dynamic hyperpolarizabilities of thia[7&8]circulenes, toward their NLO applications
Journal of Molecular Modeling,
2022
DOI:10.1007/s00894-022-05386-3
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[3]
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Ultrafast Vibrational Energy Transfer through the Covalent Bond and Intra- and Intermolecular Hydrogen Bonds in a Supramolecular Dimer by Two-Dimensional Infrared Spectroscopy
The Journal of Physical Chemistry B,
2020
DOI:10.1021/acs.jpcb.9b10431
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[4]
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Ultrafast Vibrational Energy Transfer through the Covalent Bond and Intra- and Intermolecular Hydrogen Bonds in a Supramolecular Dimer by Two-Dimensional Infrared Spectroscopy
The Journal of Physical Chemistry B,
2020
DOI:10.1021/acs.jpcb.9b10431
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[5]
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DFT/TDDFT investigation on the electronic structures and spectral characteristics of C5H3XOS (X = H, F, Cl or Br)
Journal of Structural Chemistry,
2017
DOI:10.1134/S0022476617040060
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