Ab initio analysis of 2-aminoethanol conformers, including electron correlation corrections for the energy-Reference-Cited by-同舟云学术

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Ab initio analysis of 2-aminoethanol conformers, including electron correlation corrections for the energy

Published:1989-11 Issue: Volume:201 Page:1-15
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Vanquickenborne L.G.,Coussens B.,Verlinde C.,De Ranter C.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference39 articles.

1. Molecular Mechanics;Burkert,1982

2. Derivation of force fields for molecular mechanics and dynamics from ab initio energy surfaces

3. The MMP2 calculational method

4. Intramolecular hydrogen bonding and conformational preference in ethanolamine

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1. What is behind a gas stream scrubbing liquid? Monoethanolamine/water mixtures as seen by dielectric relaxation spectroscopy;Physical Chemistry Chemical Physics;2024

2. Ethanolamine: conformational diversity;Structural Chemistry;2014-11-08

3. Intra- and intermolecular hydrogen bonds in ethylene glycol, monoethanolamine, and ethylenediamine;Russian Journal of Physical Chemistry A;2014-11-06

4. The gauche-trans transformation of monoethanolamine in gas phase;Russian Journal of Inorganic Chemistry;2014-10-23

5. Intramolecular Interactions in 2-Aminoethanol and 3-Aminopropanol;The Journal of Physical Chemistry A;2013-09-25

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