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Иш: Raman Scattering Spectra and DFT Computational Analyzes of Intermolecular Interactions in Trifluoroacetic and Its Solutions
Estimation of electrostatic and covalent contributions to the enthalpy of H-bond formation in H-complexes of 1,2,3-benzotriazole with proton-acceptor molecules by IR spectroscopy and DFT calculations
Masrur Khodiev, Utkirjon Holikulov, Noureddine Issaoui +3
МақолаChemical Thermodynamics and Molecular StructureJournal of King Saud University - Science20228 иқтибосABI