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A general equation of state for supercritical fluid mixtures and molecular dynamics simulation of mixture PVTX properties

Geochimica et cosmochimica acta, 1996-04, Vol.60 (7), p.1209-1216

1996

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Ab initio molecular dynamics simulations of aluminum ion solvation in water clusters

Chemical physics letters, 2000-06, Vol.322 (6), p.447-453

2000

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The prediction of borate mineral equilibria in natural waters: Application to Searles Lake, California

Geochimica et cosmochimica acta, 1986-12, Vol.50 (12), p.2771-2783

1986

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Accurate prediction of the thermodynamic properties of fluids in the system H{sub 2}O-CO{sub 2}-CH{sub 4}-N{sub 2} up to 2000 K and 100 kbar from a corresponding states/one fluid equation of state

Geochimica et cosmochimica acta, 2000-03, Vol.64 (6)

2000

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Calculation of multicomponent ionic diffusion from zero to high concentration: I. The system Na-K-Ca-Mg-Cl-SO sub 4 -H sub 2 O at 25 degree C

Geochimica et cosmochimica acta, 1991-01, Vol.55:1

1991

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A chemical equilibrium algorithm for highly non-ideal multiphase systems: Free energy minimization

Geochimica et cosmochimica acta, 1987-05, Vol.51 (5), p.1045-1057

1987

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Reply to comment by J. J. Carroll on “The prediction of methane solubility in natural waters to high ionic strength from 0 to 250°C and from 0 to 1600 bar”

Geochimica et cosmochimica acta, 1992, Vol.56 (12), p.4303-4303

1992

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Molecular dynamics simulation of PVT properties of geological fluids and a general equation of state of nonpolar and weakly polar gases up to 2,000 K and 20,000 bar

Geochimica et cosmochimica acta, 1992-10, Vol.56:10

1992

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Calculation of multicomponent ionic diffusion from zero to high concentration: II. Inclusion of associated ion species

Geochimica et cosmochimica acta, 1991, Vol.55 (1), p.133-144

1991

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The prediction of methane solubility in natural waters to high ionic strength from 0 to 250C and from 0 to 1,600 bar

Geochimica et cosmochimica acta, 1992-04, Vol.56:4

1992

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Structural and dynamical properties of van der Waals clusters with impurities

Chemical physics letters, 1989-06, Vol.158 (6), p.525-530

1989

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Helium scattering from solid surfaces

The Journal of chemical physics, 1974-10, Vol.61 (7), p.2900-2910

Weare, John H.

1974

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Hydrogen atom scattering from physisorbed overlayers: I. Diffraction

Surface science, 1985-06, Vol.155 (2), p.499-534

1985

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Resonant and kinematical enhancement of He scattering from LiF(001) surface and pseudosurface vibrational normal modes

Physical review letters, 1986-02, Vol.56 (7), p.753-756

1986

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Hydrogen atom scattering from physisorbed overlayers

Surface science, 1985-06, Vol.155 (2-3), p.499-534

1985

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Homonuclear diatomic scattering from solid surfaces: A hard cube model

The Journal of chemical physics, 1975-05, Vol.62 (9), p.3754-3762

1975

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Rotational energy distributions for homonuclear diatomic beams scattered from solid surfaces: A hard-cube model

The Journal of chemical physics, 1977-02, Vol.66 (3), p.1075-1078

1977

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A convergent perturbative solution to the attractive corrugated hard wall model of atom–surface scattering

The Journal of chemical physics, 1982-07, Vol.77 (1), p.548-552

1982

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Nonlinear response. II

Physica, 1974-02, Vol.72 (1), p.20-42

1974

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Nonlinear response I

Physica, 1974-02, Vol.72 (1), p.1-19

1974

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A stationary principle for discontinuous trial functions and a framework for zero-differential-overlap theories of electronic structure

Chemical physics letters, 1967-11, Vol.1 (9), p.349-350

1967

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Nonlinear response I: General considerations

Physica, 1974-02, Vol.72 (1), p.1-19

1974

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Nonlinear response. II: Nonlinear hydrodynamic equations

Physica, 1974-02, Vol.72 (1), p.20-42

1974

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Method of averaging wavefunction corrections. Inelastic results

The Journal of chemical physics, 1977-09, Vol.67 (6), p.2758-2764

1977

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Reaction Matrix Method for Computing Probabilities of Vibration-Translation Energy Transfer

The Journal of chemical physics, 1968-01, Vol.48 (1), p.513-514

1968

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A general equation of state for supercritical fluid mixtures and molecular dynamics simulation of mixture PVTX properties

Ab initio molecular dynamics simulations of aluminum ion solvation in water clusters

The prediction of borate mineral equilibria in natural waters: Application to Searles Lake, California

Accurate prediction of the thermodynamic properties of fluids in the system H{sub 2}O-CO{sub 2}-CH{sub 4}-N{sub 2} up to 2000 K and 100 kbar from a corresponding states/one fluid equation of state

Calculation of multicomponent ionic diffusion from zero to high concentration: I. The system Na-K-Ca-Mg-Cl-SO sub 4 -H sub 2 O at 25 degree C

A chemical equilibrium algorithm for highly non-ideal multiphase systems: Free energy minimization

Reply to comment by J. J. Carroll on “The prediction of methane solubility in natural waters to high ionic strength from 0 to 250°C and from 0 to 1600 bar”

Molecular dynamics simulation of PVT properties of geological fluids and a general equation of state of nonpolar and weakly polar gases up to 2,000 K and 20,000 bar

Calculation of multicomponent ionic diffusion from zero to high concentration: II. Inclusion of associated ion species

The prediction of methane solubility in natural waters to high ionic strength from 0 to 250C and from 0 to 1,600 bar

Structural and dynamical properties of van der Waals clusters with impurities

Helium scattering from solid surfaces

Hydrogen atom scattering from physisorbed overlayers: I. Diffraction

Resonant and kinematical enhancement of He scattering from LiF(001) surface and pseudosurface vibrational normal modes

Hydrogen atom scattering from physisorbed overlayers

Homonuclear diatomic scattering from solid surfaces: A hard cube model

Rotational energy distributions for homonuclear diatomic beams scattered from solid surfaces: A hard-cube model

A convergent perturbative solution to the attractive corrugated hard wall model of atom–surface scattering

Nonlinear response. II

Nonlinear response I

A stationary principle for discontinuous trial functions and a framework for zero-differential-overlap theories of electronic structure

Nonlinear response I: General considerations

Nonlinear response. II: Nonlinear hydrodynamic equations

Method of averaging wavefunction corrections. Inelastic results

Reaction Matrix Method for Computing Probabilities of Vibration-Translation Energy Transfer

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