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ethanol molecules
The thermal decomposition of ethanol molecules is observed at a temperature above 623.15 K.
      
The layer consists of ethanol molecules and electroneutral associates of sulfate ions with Cu2+ cations containing crown-ester molecules in the coordination sphere.
      
The best inhibition by crown ether was found to occur in a range of the water structure stabilization by ethanol molecules (where the desalting effect of the mixed solvent ensures the maximum adsorption of additive molecules).
      
Adsorption of NO2 molecules was shown to reduce the density of the heterointerface states, while adsorption of ethanol molecules resulted in its increase.
      
The electrostatic force and energy of the interaction of ethanol molecules with each other and the surface of pores were calculated; the results were compared with the O-H···O H-bond energy.
      
Density functional theory was used to perform quantum-chemical calculations of changes in the energy and structure characteristics of methanol and ethanol molecules caused by their adsorption in model slitlike pores of activated carbon.
      
In DPPC monolayer on the subphase of ethanol-water adsorption of ethanol molecules on the layer can be observed.
      
The fluorescence spectrum of ethanol molecules induced by femtosecond laser pulses has been recorded as the fingerprint of the molecules.
      
We observed an anomalous two-wave kinetics, which was accounted for in terms of a model postulating two diffusion-pathways for ethanol molecules in the polymer.
      
This wave is attributed to the diffusion of ethanol molecules through clusters formed with the water molecules sorbed on the hydroxyl sites.
      
The bilayer arrangement of ethanol molecules in the interlayer has been found, giving the basal spacing d = 13.21??, experimental d-value obtained from X-ray diffraction is 13.17??.
      
This study showed the existence of interactions between film and ethanol molecules at the interface.
      
The magnitude of interactions between monoglyceride and ethanol molecules at the interface depends on the surface pressure, temperature, and surface composition.
      
The IR spectra of the gas released from the reactor during synthesis indicate that, in the initial stages of the process, ethanol molecules decompose into simpler species: CH4, CO, and H2.
      
The exothermic enthalpic values reflected a favorable energetic process of intercalation, when the solvated ethanol molecules on inorganic matrix are progressively substituted by solute.
      
The structure is disordered at room temperature with the ethanol molecules, present at half-occupancy, coordinating to only one half of the Cu(II) ions.
      
The asymmetric unit contains two steroid and one ethanol molecules.
      
The ethanol molecules lie in the vacant voids of the stacks formed by the "amidopyrimidine-amidopyrimidine" synthon.
      
In the Co(II) cluster, there are two ligand moieties (which provide N2O2 donors), two acetate ions and two ethanol molecules, which result in the formation of three slightly distorted octahedral geometries around the Co(II) ions.
      
It has been established that this process is accompanied by reactions of oxidation and decomposition of the ethanol molecules.
      
 

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