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Journal Articles

Volumetric Ion Interaction Parameters for Single-Solute Aqueous Electrolyte Solutions at Various Temperatures

Boris S. Krumgalz, Rita Pogorelsky, Alex Sokolov, Kenneth S. Pitzer

J. Phys. Chem. Ref. Data 29, 1123–1140 (2000)

https://doi.org/10.1063/1.1321053

Published: September 2000

View articletitled, Volumetric Ion Interaction Parameters for Single-Solute Aqueous Electrolyte Solutions at Various Temperatures

Journal Articles

Thermodynamic Properties of Aqueous Magnesium Chloride Solutions From 250 to 600 K and to 100 MPa

Peiming Wang, Kenneth S. Pitzer, John M. Simonson

J. Phys. Chem. Ref. Data 27, 971–991 (1998)

https://doi.org/10.1063/1.556026

Published: September 1998

View articletitled, Thermodynamic Properties of Aqueous Magnesium Chloride Solutions From 250 to 600 K and to 100 MPa

Journal Articles

Erratum: Volumetric Properties of Single Aqueous Electrolytes from Zero to Saturation Concentration at 298.15 K Represented by Pitzer’s Ion‐Interaction Equations [J. Phys. Chem. Ref. Data 25 , 663 (1996)]

Boris S. Krumgalz, Rita Pogorelsky, Kenneth S. Pitzer

J. Phys. Chem. Ref. Data 25, 1389 (1996)

https://doi.org/10.1063/1.555987

Published: September 1996

View articletitled, Erratum: Volumetric Properties of Single Aqueous Electrolytes from Zero to Saturation Concentration at 298.15 K Represented by Pitzer’s Ion‐Interaction Equations [J. Phys. Chem. Ref. Data 25 , 663 (1996)]

Journal Articles

Sodium chloride vapor at very high temperatures: Linear polymers are important

Kenneth S. Pitzer

J. Chem. Phys. 104, 6724–6729 (1996)

https://doi.org/10.1063/1.471389

Published: May 1996

View articletitled, Sodium chloride vapor at very high temperatures: Linear polymers are important

Journal Articles

Volumetric Properties of Single Aqueous Electrolytes from Zero to Saturation Concentration at 298.15 °K Represented by Pitzer’s Ion‐Interaction Equations

Boris S. Krumgalz, Rita Pogorelsky, Kenneth S. Pitzer

J. Phys. Chem. Ref. Data 25, 663–689 (1996)

https://doi.org/10.1063/1.555981

Published: March 1996

View articletitled, Volumetric Properties of Single Aqueous Electrolytes from Zero to Saturation Concentration at 298.15 °K Represented by Pitzer’s Ion‐Interaction Equations

Journal Articles

Critical phenomena in ionic fluids: A systematic investigation of the crossover behavior

T. Narayanan, Kenneth S. Pitzer

J. Chem. Phys. 102, 8118–8131 (1995)

https://doi.org/10.1063/1.469223

Published: May 1995

View articletitled, Critical phenomena in ionic fluids: A systematic investigation of the crossover behavior

Journal Articles

Thermodynamic properties of mixtures of dipolar and quadrupolar hard spheres: Theory and simulation

Shaoyi Jiang, Kenneth S. Pitzer

J. Chem. Phys. 102, 7632–7640 (1995)

https://doi.org/10.1063/1.469014

Published: May 1995

View articletitled, Thermodynamic properties of mixtures of dipolar and quadrupolar hard spheres: Theory and simulation

Journal Articles

Equations of state valid continuously from zero to extreme pressures for H₂O and CO₂

Kenneth S. Pitzer, S. Michael Sterner

J. Chem. Phys. 101, 3111–3116 (1994)

https://doi.org/10.1063/1.467624

Published: August 1994

View articletitled, Equations of state valid continuously from zero to extreme pressures for H2O and CO2

Journal Articles

Reply to Comment on: Rectilinear diameters and extended corresponding states theory

Kenneth S. Pitzer, Rajiv R. Singh

J. Chem. Phys. 95, 9426–9427 (1991)

https://doi.org/10.1063/1.461176

Published: December 1991

View articletitled, Reply to Comment on: Rectilinear diameters and extended corresponding states theory

Journal Articles

Reply to ‘‘Comment on: ‘Near‐critical coexistence curve and critical exponent of an ionic fluid’ ’’

Rajiv R. Singh, Kenneth S. Pitzer

J. Chem. Phys. 93, 8406 (1990)

https://doi.org/10.1063/1.459278

Published: December 1990

View articletitled, Reply to ‘‘Comment on: ‘Near‐critical coexistence curve and critical exponent of an ionic fluid’ ’’

Journal Articles

Near‐critical coexistence curve and critical exponent of an ionic fluid

Rajiv R. Singh, Kenneth S. Pitzer

J. Chem. Phys. 92, 6775–6778 (1990)

https://doi.org/10.1063/1.458263

Published: June 1990

View articletitled, Near‐critical coexistence curve and critical exponent of an ionic fluid

Journal Articles

Monte Carlo simulation of phase equilibria for the two‐dimensional Lennard‐Jones fluid in the Gibbs ensemble

Rajiv R. Singh, Kenneth S. Pitzer, Juan J. de Pablo, John M. Prausnitz

J. Chem. Phys. 92, 5463–5466 (1990)

https://doi.org/10.1063/1.458524

Published: May 1990

View articletitled, Monte Carlo simulation of phase equilibria for the two‐dimensional Lennard‐Jones fluid in the Gibbs ensemble

Journal Articles

Rectilinear diameters and extended corresponding states theory

Rajiv R. Singh, Kenneth S. Pitzer

J. Chem. Phys. 92, 3096–3099 (1990)

https://doi.org/10.1063/1.457908

Published: March 1990

View articletitled, Rectilinear diameters and extended corresponding states theory

Journal Articles

Relationships in the approach to criticality in fluids, including systematic differences between vapor–liquid and liquid–liquid systems

Rajiv R. Singh, Kenneth S. Pitzer

J. Chem. Phys. 90, 5742–5748 (1989)

https://doi.org/10.1063/1.456382

Published: May 1989

View articletitled, Relationships in the approach to criticality in fluids, including systematic differences between vapor–liquid and liquid–liquid systems

Journal Articles

Erratum: Electron structure calculations including CI for ten low lying states of Pb₂ and Sn₂. Partition function and dissociation energy of Sn₂ [J. Chem. Phys. 7 8 , 321 (1983)]

K. Balasubramanian, Kenneth S. Pitzer

J. Chem. Phys. 80, 592 (1984)

https://doi.org/10.1063/1.447295

Published: January 1984

View articletitled, Erratum: Electron structure calculations including CI for ten low lying states of Pb2 and Sn2. Partition function and dissociation energy of Sn2 [J. Chem. Phys. 7 8 , 321 (1983)]

Journal Articles

Thermodynamic Properties of Aqueous Sodium Chloride Solutions

Kenneth S. Pitzer, J. Christopher Peiper, R. H. Busey

J. Phys. Chem. Ref. Data 13, 1–102 (1984)

https://doi.org/10.1063/1.555709

Published: January 1984

View articletitled, Thermodynamic Properties of Aqueous Sodium Chloride Solutions

Journal Articles

Ab initio potential energy curves for the low‐lying electronic states of the argon excimer

J. H. Yates, W. C. Ermler, N. W. Winter, P. A. Christiansen, Y. S. Lee, Kenneth S. Pitzer

J. Chem. Phys. 79, 6145–6149 (1983)

https://doi.org/10.1063/1.445796

Published: December 1983

View articletitled, Ab initio potential energy curves for the low‐lying electronic states of the argon excimer

Journal Articles

The ground and excited states of PtH and PtH⁺ by relativistic ab initio electronic structure calculations: A model study for hydrogen chemisorption on platinum surfaces and related photoemission properties

S. W. Wang, Kenneth S. Pitzer

J. Chem. Phys. 79, 3851–3858 (1983)

https://doi.org/10.1063/1.446250

Published: October 1983

View articletitled, The ground and excited states of PtH and PtH+ by relativistic ab initio electronic structure calculations: A model study for hydrogen chemisorption on platinum surfaces and related photoemission properties

Journal Articles

Electron structure calculations including CI for ten low lying states of Pb₂ and Sn₂. Partition function and dissociation energy of Sn₂

K. Balasubramanian, Kenneth S. Pitzer

J. Chem. Phys. 78, 321–327 (1983)

https://doi.org/10.1063/1.444504

Published: January 1983

View articletitled, Electron structure calculations including CI for ten low lying states of Pb2 and Sn2. Partition function and dissociation energy of Sn2

Journal Articles

Relativistic ab initio molecular structure calculations including configuration interaction with application to six states of TlH

Phillip A. Christiansen, K. Balasubramanian, Kenneth S. Pitzer

J. Chem. Phys. 76, 5087–5092 (1982)

https://doi.org/10.1063/1.442857

Published: May 1982

View articletitled, Relativistic ab initio molecular structure calculations including configuration interaction with application to six states of TlH

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Volumetric Ion Interaction Parameters for Single-Solute Aqueous Electrolyte Solutions at Various Temperatures

Thermodynamic Properties of Aqueous Magnesium Chloride Solutions From 250 to 600 K and to 100 MPa

Erratum: Volumetric Properties of Single Aqueous Electrolytes from Zero to Saturation Concentration at 298.15 K Represented by Pitzer’s Ion‐Interaction Equations [J. Phys. Chem. Ref. Data 25 , 663 (1996)]

Sodium chloride vapor at very high temperatures: Linear polymers are important

Volumetric Properties of Single Aqueous Electrolytes from Zero to Saturation Concentration at 298.15 °K Represented by Pitzer’s Ion‐Interaction Equations

Critical phenomena in ionic fluids: A systematic investigation of the crossover behavior

Thermodynamic properties of mixtures of dipolar and quadrupolar hard spheres: Theory and simulation

Equations of state valid continuously from zero to extreme pressures for H₂O and CO₂

Reply to Comment on: Rectilinear diameters and extended corresponding states theory

Reply to ‘‘Comment on: ‘Near‐critical coexistence curve and critical exponent of an ionic fluid’ ’’

Near‐critical coexistence curve and critical exponent of an ionic fluid

Monte Carlo simulation of phase equilibria for the two‐dimensional Lennard‐Jones fluid in the Gibbs ensemble

Rectilinear diameters and extended corresponding states theory

Relationships in the approach to criticality in fluids, including systematic differences between vapor–liquid and liquid–liquid systems

Erratum: Electron structure calculations including CI for ten low lying states of Pb₂ and Sn₂. Partition function and dissociation energy of Sn₂ [J. Chem. Phys. 7 8 , 321 (1983)]

Thermodynamic Properties of Aqueous Sodium Chloride Solutions

Ab initio potential energy curves for the low‐lying electronic states of the argon excimer

The ground and excited states of PtH and PtH⁺ by relativistic ab initio electronic structure calculations: A model study for hydrogen chemisorption on platinum surfaces and related photoemission properties

Electron structure calculations including CI for ten low lying states of Pb₂ and Sn₂. Partition function and dissociation energy of Sn₂

Relativistic ab initio molecular structure calculations including configuration interaction with application to six states of TlH

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