Keywords: تعامل H-bonding; Cobalt(II) complex; Preparation methods; H-bonding interaction; Stability; Gas sorption
مقالات ISI تعامل H-bonding (ترجمه نشده)
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Keywords: تعامل H-bonding; Cationic chain; Monomer anion; Encapsulation; H-bonding interaction; Coordination polymer
Probing effect of weak H-bonding on conformational change in ionic liquid: Experimental and DFT studies
Keywords: تعامل H-bonding; Ionic liquid; H-bonding interaction; Ion-pair formation; Conformational change; Density Functional Theory (DFT);
High-frequency dielectric study on the hydrogen bonding interaction on aqueous Cyanoacetamide
Keywords: تعامل H-bonding; Dielectric relaxation; H-bonding interaction; MD simulation; Time Domain Reflectometry (TDR);
H-bond assisted coordination bond formation in the 1D chains based on azido and phenoxido bridged tetranuclear Cu(II) complexes with reduced Schiff base ligands
Keywords: تعامل H-bonding; Reduced Schiff base; Cu(II); 1D chain; H-bonding interaction; Antiferromagnetic;
Adsorption and oxidation of SO2 by graphene oxides: A van der Waals density functional theory study
Keywords: تعامل H-bonding; First principles; Desulfurization; Carbon materials; H-bonding interaction;
Adsorption and oxidation of NO on graphene oxides: A dispersion corrected density functional theory investigation
Keywords: تعامل H-bonding; First principles; Denitration; Graphene; H-bonding interaction; Epoxy group;
fac-Tricarbonyl rhenium(I) complexes of triazole-based ligands: Synthesis, X-ray structure and luminescent properties
Keywords: تعامل H-bonding; DNXJRIIGGJPODH-RGFWRHHQSA-N; Rhenium(I) tricarbonyl; 1,2,4-Triazole; Luminescence; Crystal structure; H-bonding interaction;
Importance of weak interactions and conformational equilibrium in N-butyl-N-methylpiperidinium bis(trifluromethanesulfonyl) imide room temperature ionic liquids: Vibrational and theoretical studies
Keywords: تعامل H-bonding; Ionic liquid; Piperidinium cation; Bis(trifluoromethanesulfonyl)imide anion; Raman spectroscopy; Vibrational modes; H-bonding interaction; Interaction energy; Density functional theory
A unique supramolecular sandwich structure of a tetrabromocatechol-chelated iron(III) complex: Mutual reinforcement of H-bonding and π⋯π stacking interactions in the crystal lattice
Keywords: تعامل H-bonding; Tetrabromocatechol; Iron(III) sandwich complex; π–π stacking interaction; H-bonding interaction; Electrochemistry
Effect of counter cationic geometry on stacking structures and magnetic properties of [Ni(mnt)2]− complexes
Keywords: تعامل H-bonding; Bis(maleonitriledithiolato)nickelate monoanion; Crystal structure; H-bonding interaction; Magnetic property
Syntheses, crystal structures, and magnetic properties of two novel Ni(mnt)2-based molecular magnetic materials containing substituted triphenylphosphinium
Keywords: تعامل H-bonding; Bis(maleonitriledithiolato)nickelate complex; Substituted triphenylphosphinium; Crystal structure; H-Bonding interaction; Magnetic properties
2D H-bonding molecular magnets based on [Ni(mnt)2]− monoanion: Syntheses, crystal structures and magnetic properties
Keywords: تعامل H-bonding; Bis(maleonitriledithiolato)nickelate compound; Crystal structure; H-bonding interaction; Magnetic property
Novel molecular staircases constructing from H-bonding interactions based on the building blocks of [Ni(mnt)2]â ions: syntheses, crystal structures, EPR spectra and magnetic properties
Keywords: تعامل H-bonding; Bis(maleonitriledithiolato)nickelate compound; Crystal structure; H-Bonding interaction; EPR spectra; Magnetic property;
One-dimensional chain constructed via H-bonding and Ï-Ï stacking interactions based on the building block of NiL2·0.5Me2CO (HL=N-(8-quinolyl)salicylaldimine): Synthesis, crystal structure, magnetic property and DFT calculation
Keywords: تعامل H-bonding; Bis(N-(8-quinolyl)salicylaldimino)nickel complex; Crystal structure; Ï-Dimer; H-bonding interaction; Magnetic properties; DFT calculation;
Salts of ammonium-crown ether supramolecular cation with bis(maleonitriledithiolato)copperate(II): Crystal structures, magnetic susceptibilities, single crystal EPR spectra and DFT calculation
Keywords: تعامل H-bonding; Supramolecular cation; Crown ether; Bis(maleonitriledithiolato)copperate; Single crystal EPR; H-bonding interaction; DFT calculation