Работы, на которые ссылается эта работа

Работ: 49

Работа: Intermolecular interactions in water and ethanol solution of ethyl acetate: Raman, DFT, MEP, FMO, AIM, NCI-RDG, ELF, and LOL analyses

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Density-functional thermochemistry. III. The role of exact exchange
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Hydrogen bond strengths revealed by topological analyses of experimentally observed electron densities
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Study of formamide molecular clusters by Raman spectroscopy and quantum-chemical calculations
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А. Jumabaev, Bekzod Khudaykulov, I. Doroshenko +2
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Noncovalent interactions in N-methylurea crystalline hydrates
Аleksandr S. Kazachenko, Aleksandr S. Kazachenko, Noureddine Issaoui +6
СтатьяCrystallography and molecular interactionsZeitschrift für Physikalische Chemie2023Цитирований: 10
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Theoretical and experimental approach on investigation of ethylurea-water clusters
Аleksandr S. Kazachenko, Aleksandr S. Kazachenko, Utkirjon Holikulov +6
СтатьяCrystallography and molecular interactionsZeitschrift für Physikalische Chemie2023Цитирований: 10
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Intermolecular hydrogen bond interactions in the thiourea/water complexes (Thio-(H2O)n) (n = 1, …, 5): X-ray, DFT, NBO, AIM, and RDG analyses
Feride Akman, Noureddine Issaoui, Аleksandr S. Kazachenko
Статья2020Цитирований: 9
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Aggregation of molecules in liquid pyridine and its solutions: Raman spectra and quantum-chemical calculations
F. H. Tukhvatullin, B.G. Hudayberdiev, А. Jumabaev +2
СтатьяThermodynamic properties of mixturesJournal of Molecular Liquids2010Цитирований: 9
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Intermolecular interactions in ethanol solution of OABA: Raman, FTIR, DFT, M062X, MEP, NBO, FMO, AIM, NCI, RDG analysis
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Definition of Molecular Structure: By Choice or by Appeal to Observation?
Richard F. W. Bader
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A New Insight into Non-covalent Interactions in 1,4-Disubstituted 1H-1,2,3-Triazole: Synthesis, X-ray structure, DFT calculations, in vitro Lipoxygenase Inhibition (LOX) and in silico Studies
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Manifestation of Intermolecular Interactions in Raman Spectra and ab Initio Calculations of Molecular Aggregation in Liquid Ethylene Glycol
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Formation of Hydrogen Bonds and Vibrational Processes in Dimethyl Sulfoxide and Its Aqueous Solutions: Raman Spectroscopy and Ab Initio Calculations
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Hydration of Sulfo and Methyl Groups in Dimethyl Sulfoxide Is Accompanied by the Formation of Red-Shifted Hydrogen Bonds and Improper Blue-Shifted Hydrogen Bonds: An ab Initio Quantum Chemical Study
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Tuning the Computational Evaluation of Spectroscopic, ELF, LOL, NCI analysis and Molecular Docking of Novel Anti COVID-19 Molecule 4-Dimethylamino Pyridinium 3, 5-Dichlorosalicylate
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Molecular level interaction of solvents (water, benzene and DMSO) analysis of the 2-Bromo-6-nitrotoluene's reactive charge transfer, docking, and spectroscopic properties
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Solvent effects on the structural, spectroscopic, electronic properties, NCI-RDG analysis, molecular docking and molecular dynamics studies of 1-benzyl-indole-3-carbinol
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