Richard L. Rowley - Publications, H-index & Citations

Richard L. Rowley

Brigham Young University

32H指数

163论文数

3.4K被引数

收录论文 22

发表时间

New Vapor-Pressure Prediction with Improved Thermodynamic Consistency using the Riedel Equation

INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH

IF3.9

2017-11-29

PREAI

Hogge, Joseph W.; Giles, Neil F.; Rowley, Richard L.; Knotts, Thomas A.; Wilding, W. Vincent

An improved statistical analysis for predicting the critical temperature and critical density with Gibbs ensemble Monte Carlo simulation

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2015-09-08

PREAI

Messerly, Richard A.; Rowley, Richard L.; Knotts, Thomas A.; Wilding, W. Vincent

Critical and phase-equilibrium properties of an ab initio based potential model of methanol and 1-propanol using two-phase molecular dynamics simulations

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2011-12-21

OAAI

Patel, Sonal; Wilding, W. Vincent; Rowley, Richard L.

Estimation of the lower flammability limit of organic compounds as a function of temperature 估算有机化合物的可燃性下限随温度的变化

JOURNAL OF HAZARDOUS MATERIALS

IF11.3

2011-02-01

PREAI

Rowley, J. R.; Rowley, R. L.; Wilding, W. V.

The use of two-phase molecular dynamics simulations to determine the phase behavior and critical point of propane molecular models

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2011-01-10

PREAI

Patel, Sonal; Wilding, W. Vincent; Rowley, Richard L.

Industrial need for accurate thermophysical data and for reliable prediction methods

JOURNAL OF THERMAL ANALYSIS AND CALORIMETRY

IF3.1

2008-06-22

PREAI

Oscarson, J. L.; Rowley, R. L.; Wilding, W. V.; Izatt, R. M.

MPSA effects on copper electrodeposition investigated by molecular dynamics simulations

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2008-01-31

OAAI

Guymon, Clint G.; Harb, John N.; Rowley, Richard L.; Wheeler, Dean R.

Potential energy surfaces for small alcohol dimers.: II.: Propanol, isopropanol, t-butanol, and sec-butanol

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2007-07-12

OAAI

Rowley, Richard L.; Tracy, Christopher M.; Pakkanen, Tapani A.

Potential energy surfaces for small alcohol dimers I: Methanol and ethanol

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2006-10-16

PREAI

Rowley, Richard L.; Tracy, Christopher M.; Pakkanen, Tapani A.

Molecular-dynamics simulation of the effect of ions on a liquid-liquid interface for a partially miscible mixture

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2004-04-22

PREAI

Wardle, KE; Carlson, E; Henderson, D; Rowley, RL

Mapping the interaction energy surfaces of cyclic alkanes: Evaluating the transferability of an ab initio based potential model

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2004-01-22

PREAI

Jalkanen, JP; Pakkanen, TA; Rowley, RL

Effects of solvent model flexibility on aqueous electrolyte behavior between electrodes

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2003-06-08

OAAI

Guymon, CG; Hunsaker, ML; Harb, JN; Henderson, D; Rowley, RL

Interaction energy surfaces of small hydrocarbon molecules

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2003-03-22

PREAI

Jalkanen, JP; Pakkanen, TA; Yang, Y; Rowley, RL

Ab initio potential energy surfaces of the propane dimer

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2002-01-22

PREAI

Jalkanen, JP; Mahlanen, R; Pakkanen, TA; Rowley, RL

Model channel ion currents in NaCl-extended simple point charge water solution with applied-field molecular dynamics

BIOPHYSICAL JOURNAL

IF3.1

2001-12-01

103

OAAI

Crozier, PS; Henclerson, D; Rowley, RL; Busath, DD

Molecular-dynamics simulations of ion size effects on the fluid structure of aqueous electrolyte systems between charged model electrodes

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2001-05-01

PREAI

Crozier, PS; Rowley, RL; Henderson, D

Determination of an ethane intermolecular potential model for use in molecular simulations from ab initio calculations

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2001-04-08

PREAI

Rowley, RL; Yang, Y; Pakkanen, TA

Molecular dynamics calculations of the electrochemical properties of electrolyte systems between charged electrodes

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2000-11-22

PREAI

Crozier, PS; Rowley, RL; Henderson, D

Comparison of charged sheets and corrected 3D Ewald calculations of long-range forces in slab geometry electrolyte systems with solvent molecules

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2000-06-01

PREAI

Crozier, PS; Rowley, RL; Spohr, E; Henderson, D

Simulation and density functional study of a simple membrane separating two restricted primitive model electrolytes

JOURNAL OF CHEMICAL PHYSICS

IF3.1

1999-11-22

PREAI

Boda, D; Henderson, D; Rowley, R; Sokolowski, S

研究方向