M. Huron

发表

Calculation of the interaction energy of one molecule with its whole surrounding. II. Method of calculating electrostatic energy

M. Huron, P. Claverie, 1974 .

New mixing rules in simple equations of state for representing vapour-liquid equilibria of strongly non-ideal mixtures☆

M. Huron, J. Vidal, 1979 .

Use of the Soave equation of state and of the stability conditions for calculating the critical points of binary mixtures

M. Huron, 1976 .

Vapour-liquid equilibrium and critical locus curve calculations with the soave equation for hydrocarbon systems with carbon dioxide and hydrogen sulphide

M. Huron, J. Vidal, G. Dufour, 1977 .

Practical improvements for the calculation of intermolecular energies

M. Huron, P. Claverie, 1969 .

Predicting NRTL parameters for binary hydrocarbon mixtures for calculating liquid—vapor equilibriums of multicomponent systems

M. Huron, J. Vidal, L. Asselineau, 1976 .

Pure component vapour pressure from a Carnahan-Starling equation of state: theoretically based temperature law for the attractive parameter

M. Huron, J. Vidal, Bernard Marchand, 1982 .

Prediction of the solubility of hydrogen in hydrocarbon solvents through cubic equations of state

M. Huron, J. Moysan, H. Paradowski, 1983 .

Studies of solvent effects. 1. Discrete, continuum, and discrete-continuum models and their comparison for some simple cases: ammonium(1+) ion, methanol, and substituted ammonium(1+) ion

P. Claverie, Bernard Pullman, M. Huron, 1978 .

Calculation of the interaction energy of one molecule with its whole surrounding. III. Application to pure polar compounds

M. Huron, P. Claverie, 1974 .

Calculation of the interaction energy of one molecule with its whole surrounding. I. Method and application to pure nonpolar compounds

P. Claverie, M. Huron, P. Claverie, 1972 .