85.
J.-P. Jalkanen, T.A. Pakkanen, Y. Yang,
and R.L. Rowley, “Interaction energy surfaces of small hydrocarbon
molecules”, J. Chem. Phys.118, 5474 (2003).
86.
H. Wang, E. Carlson,
D. Henderson, and R. L. Rowley, “Molecular dynamics simulation of the
liquid-liquid interface for immiscible and partially miscible mixtures”, Molec. Simulation 29,
777-785 (2003).
87.
C. G. Guymon, M. L. Hunsaker, J. N. Harb, D.
Henderson, and R. L. Rowley, “Effects of solvent model flexibility on
aqueous electrolyte behavior between electrodes”, J. Chem. Phys. 118,
10195-10202 (2003).
88.
T. R. Pollock, P. Crozier, R. L. Rowley, “Osmotic molecular dynamics
simulation of vapor-liquid equilibria for propylene +
dimethyl ether and nitroethane
+ propylene glycol monomethyl ether mixtures,” Fluid
Phase Equilib.271, 89-95 (2004).
89.
B. T. Goodman, W. V.
Wilding, J. L. Oscarson, and R. L. Rowley, “Use
of the DIPPR database for development of QSPR correlations: solid heat capacity
of organic compounds”, J. Chem. Eng. Data 49,
24-31 (2004).
90.
H. Ruuska,
R. L. Rowley, and T. A. Pakkanen,
”MP2 study on water adsorption on cluster models of
Cu(111),” J. Phys. Chem. 108, 2614-2619 (2004).
91.
J.-P. Jalkanen, T. A. Pakkanen, and R.
L. Rowley, ”Mapping the interaction energy
surfaces of alkanes: evaluating the transferability
of an ab initio based potential
model,” J. Chem. Phys. (accepted).
92.
R. J. Hulse, R. L. Rowley, and W. V. Wilding, “Transient nonequilibrium molecular dynamic simulations of thermal
conductivity: 1. Simple fluids,” Int. J. Thermophys.
(submitted).
93.
J.P. Jalkanen,
94.
B. T. Goodman, W. V.
Wilding, J. L. Oscarson, and R. L. Rowley, “Use
of the DIPPR database for the development of QSPR correlations: Solid vapor
pressure and heat of sublimation of organic compounds,” Int. J. Thermophys. 25(2), 337-350 (2004).
95.
G. J. Smith, W. V.
Wilding, J. L. Oscarson, and R. L. Rowley,
“Correlation of liquid viscosity at the normal boiling point,” Int. J. Thermophys.(submitted).
96.
K. E. Wardle, E.
Carlson, D. Henderson, and R. L. Rowley, “Molecular dynamics simulation
of the effect of ions on a liquid/liquid interface for a partially miscible mixture,”
J. Chem. Phys.120(16), 7681-7688 (2004).
97.
B. T. Goodman, W. V.
Wilding, J. L. Oscarson, and R. L. Rowley “A
Note on the Relationship Between Organic Solid Density and the Liquid Density
at the Triple Point,” J.
Chem. Eng. Data (currently available
from the web version of this journal).
98.
A. C. Vawdrey, J. L. Oscarson, R. L.
Rowley, and W. V. Wilding, “Vapor-phase association of n-aliphatic
carboxylic acids,” Fluid Phase Equilib. 222-223, 239-245
(2004).
99. K. E. Wardle, D. J. Henderson, and R. L. Rowley, “Molecular Dynamics Simulation of Surfactant Effects on Ion Transport Through a Liquid–Liquid Interface Between Partially Miscible Liquids,” Fluid Phase Equilib. 233, 96-102 (2005).
100. R. J. Hulse, R. L. Rowley, and W. V. Wilding, “Transient nonequilibrium molecular dynamic simulations of thermal conductivity: 1. simple fluids,” Int. J. Thermophys. 26(1), 1-11 (2005).
101. C. G. Guymon, R. L. Rowley, J. N. Harb, and D. R. Wheeler, “Simulating an electrochemical interface using charge dynamics,” Condensed Matter Phys. 8(2), 1-21 (2005).
102. A. J. Karttunen, R. L. Rowley, and T. A. Pakkanen, “Ab initio study on adsorption of hydrated Na+ and Cu+ cations on the Cu(111) surface,” J. Phys. Chem. B 109, 23983-23992 (2005).
103.
J.-P. Jalkanen,
104. R. L. Rowley, C. M. Tracy, and T. A. Pakkanen, “Potential energy surfaces for small alcohol dimmers I: Methanol and ethanol,” J. Chem. Phys. 125, 154302 (2006).
105. N. R. Nannan,
P. Colonna, C. M. Tracy, and R. L. Rowley, “Ideal Gas Heat Capacities of Dimethylsiloxanes from Speed-of-sound Measurements and Ab Initio Calculations,” Fluid Phase Eq. 257, 102-113 (2007).
106. R.L. Rowley, W.V. Wilding, J.L. Oscarson, and Y. Yang, “Database Tools for Evaluating Thermophysical Property Data,” Int. J. Thermophys. 28, 805-823 (2007).
107. W.V. Wilding, J.R. Rowley, J.L. Oscarson, and R.L. Rowley, “Rapid Evaluation of Prediction Methods with DIPPR’s Automated Property Prediction Package,” Int. J. Thermophys. 28, 824-834 (2007).
108. R.L. Rowley, C. M. Tracy, and T.A. Pakkanen, “Potential energy surfaces for small alcohol
dimers II: Propanol, isopropanol, t-butanol, and sec-butanol” J.
Chem. Phys. 127, 025101 pp 1-14 (2007).
109. ASEE
110. J.C. Thomas and R.L. Rowley, “Transient molecular dynamics simulations of viscosity for simple fluids,” J. Chem. Phys. xxx, xxx-xxx, 2007
111. C. Guymon, J. Harb, R. L. Rowley, and D. Wheeler, “MPSA Effects on Copper Electrodeposition Investigated by Molecular Dynamics Simulations,” J. Chem. Phys. (submitted).
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