Accurate Potentials for Argon−Water and Methane−Water Interactions via ab Initio Methods and Their Application to Clathrate Hydrates
Author:
Affiliation:
1. Department of Chemical Engineering, Massachusetts Institute of Technology, 77 Massachusetts Avenue, 66-458 Cambridge, Massachusetts 02139
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp047448x
Reference47 articles.
1. Some structural and thermodynamic studies of clathrate hydrates
2. Structure of oxygen clathrate hydrate by neutron powder diffraction
3. A New Two-Constant Equation of State
4. Intermolecular potential energy of water clathrates: the inadequacy of the nearest-neighbor approximation
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