Ab Initio Calculations of Hydrogen-Bonded Carboxylic Acid Cluster Systems: Dimer Evaporations-Reference-Cited by-同舟云学术

Ab Initio Calculations of Hydrogen-Bonded Carboxylic Acid Cluster Systems: Dimer Evaporations

Published:1996-01-01 Issue:3 Volume:100 Page:960-966
ISSN:0022-3654
Container-title:The Journal of Physical Chemistry
language:en
Short-container-title:J. Phys. Chem.

Author:

Zhang Ruiqin¹,Lifshitz Chava¹

Affiliation:

1. Department of Physical Chemistry and The Fritz Haber Research Center for Molecular Dynamics, The Hebrew University of Jerusalem, Jerusalem 91904, Israel

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,General Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/jp951843t

Reference22 articles.

1. Evaporation of Dimers from Proton-Bound Formic Acid Clusters

2. Non-equilibrium molecular evaporation of carboxylic acid dimers

3. Ideal gas thermodynamic properties of methanoic and ethanoic acids

4. Intermolecular forces in organic clusters

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