Computation of some thermodynamic, structural, and transport properties of fluid oxygen using two-body and three-body intermolecular potentials from molecular dynamics simulation-Reference-Cited by-同舟云学术

Computation of some thermodynamic, structural, and transport properties of fluid oxygen using two-body and three-body intermolecular potentials from molecular dynamics simulation

Published:2010-11 Issue:1-3 Volume:377 Page:115-122
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Ghahremani Hosein,Abbaspour Mohsen

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference34 articles.

1. Intermolecular potential for oxygen

2. Intermolecular Potential of the O2−O2 Dimer. An ab Initio Study and Comparison with Experiment

3. Study of the interactions of atomic and molecular oxygen with O2and N2by scattering data

4. Effective valence shell Hamiltonian and potential curves of the oxygen molecule from quasidegenerate many‐body perturbation theory

5. Molecular Beam Scattering of Aligned Oxygen Molecules. The Nature of the Bond in the O2−O2 Dimer

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