Equilibrium structures of monomers and dimers of 2-aminoethanol (AE) exhibiting different
intramolecular and intermolecular hydrogen bonds between the OH and NH2 groups were …

This paper describes a comparative molecular dynamics (MD) simulation study of the local
structure of pure liquid ethylene glycol (EG), ethylenediamine (ED), and 2-aminoethanol …

The global conformational potentials of 1, 2-ethanediol, 1, 2-ethanediamine, and 2-
aminoethanol (X− CH2− CH2− Y; X, Y= OH or NH2) were obtained at the MP2/6-311+ G (2d …

The absolute vapor pressures of three amino-alcohols were measured using the
transpiration method. The consistent set of standard molar enthalpies of vaporization for …

Gas-phase vibrational spectra of 2-aminoethanol and 3-aminopropanol were recorded up to
the third OH-stretching overtone using Fourier transform infrared spectroscopy, cavity …

The strong tendency for self-aggregation together with an intriguing mechanism for the
microhydration of monoethanolamine (MEA) have been explored by low-temperature far …

Conformational isomerism in isolated and liquid 2-aminoethanol was investigated by a
concerted molecular orbital and vibrational spectroscopic approach. The molecular …

We report on molecular dynamics simulations performed at constant temperature and
pressure to study ethanolamines as pure components and in aqueous solutions. A new …

Rotational spectra of the 13C isotopomers of the 2-aminoethanol monomer have been
recorded in natural abundance using a Fourier-transform microwave spectrometer. The two …

Results obtained for the isolated and liquid 3-amino-1-propanol by a concerted molecular
orbital and vibrational spectroscopic approach are reported. The relative energies and both …