Работы, на которые ссылается эта работа

Работ: 55

Работа: Intermolecular Dynamics of Aniline in Ethyl Acetate: A Raman Spectroscopy and DFT Approach

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Behavior of Ylides Containing N, O, and C Atoms as Hydrogen Bond Acceptors
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Raman and ab initio study of intermolecular interactions in aniline
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ABI
Noncovalent interactions in N-methylurea crystalline hydrates
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ABI
Theoretical and experimental approach on investigation of ethylurea-water clusters
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Raman spectra and ab initio calculation of a structure of aqueous solutions of methanol
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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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ABI
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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Formation of Hydrogen Bonds and Vibrational Processes in Dimethyl Sulfoxide and Its Aqueous Solutions: Raman Spectroscopy and Ab Initio Calculations
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ABI
Propanol Clustering in Argon Matrix: 2D FTIR Correlation Spectroscopy
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The molecular structure, vibrational spectra, solvation effect, non-covalent interactions investigations of psilocin
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Classification of chemical bonds based on topological analysis of electron localization functions
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New Heterocyclic Compound as Carbon Steel Corrosion Inhibitor in 1 M H<sub>2</sub>SO<sub>4</sub>, High Efficiency at Low Concentration: Experimental and Theoretical Studies
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Quantum computational, spectroscopic investigations on N-(2-((2-chloro-4,5-dicyanophenyl)amino)ethyl)-4-methylbenzenesulfonamide by DFT/TD-DFT with different solvents, molecular docking and drug-likeness researches
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ABI
Intermolecular H‐bond in propan‐2‐ol and its solutions with acetonitrile
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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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ABI