Stanley I. Sandler

发表

Fluid phase equilibria, edited by H. Renon, Elsevier Scientific Publishing Company, Amsterdam and New York, $57.75 for Volume I (in four issues)

Stanley I. Sandler, 1978 .

From Molecular Theory to Thermodynamic Models.

Stanley I. Sandler, S. Sandler, 1990 .

A Laboratory Safety Program at Delaware.

Stanley I. Sandler, George Whitmyre, 1986 .

Comparison of two simulation methods to compute solvation free energies and partition coefficients

Li Yang, Stanley I. Sandler, Alauddin Ahmed, 2013, J. Comput. Chem..

Spreadsheets for Thermodynamics Instruction: Another Point of View.

Stanley I. Sandler, 1997 .

A method to calculate the one‐electron reduction potentials for nitroaromatic compounds based on gas‐phase quantum mechanics

Stanley I. Sandler, Pei C. Chiu, Kathy L. Phillips, 2011, J. Comput. Chem..

An Introduction to Applied Statistical Thermodynamics

Stanley I. Sandler, S. Sandler, 2010 .

Use of ab initio quantum mechanics calculations in group contribution methods. 1. Theory and the basis for group identifications

Stanley I. Sandler, S. Sandler, Huey S. Wu, 1991 .

Refinement of COSMO−SAC and the Applications

Stanley I. Sandler, Chau-Chyun Chen, S. Sandler, 2007 .

Effects of concentration and temperature on the coupled heat and mass transport in liquid mixtures

Yaşar Demirel, Stanley I. Sandler, Y. Demirel, 2002 .

A theoretically correct mixing rule for cubic equations of state

David Shan-Hill Wong, Stanley I. Sandler, D. Wong, 1992 .

Sensitivity of distillation process design and operation to VLE data

Stanley I. Sandler, S. Sandler, J. H. Olson, 1983 .

Phase equilibrium calculations for continuous and semicontinuous mixtures

Stanley I. Sandler, Ronald A. Behrens, R. A. Behrens, 1987 .

Salting-Out of Lysozyme and Ovalbumin from Mixtures : Predicting Precipitation Performance from Protein-Protein Interactions

Abraham M. Lenhoff, Stanley I. Sandler, Yu-Chia Cheng, 2008 .

Phase behavior of clathrate hydrates: a model for single and multiple gas component hydrates

Stanley I. Sandler, Jeffery B. Klauda, S. Sandler, 2003 .

Alcohol Adsorption onto Silicalite from Aqueous Solution

Stanley I. Sandler, Dionisios G. Vlachos, Ruichang Xiong, 2011 .

Proximity effects on the predictions of the UNIFAC model: I. Ethers

Stanley I. Sandler, S. Sandler, Huey S. Wu, 1989 .

Use of ab initio quantum mechanics calculations in group contribution methods. 2. Test of new groups in UNIFAC

Stanley I. Sandler, S. Sandler, Huey S. Wu, 1991 .

The use of quantum chemistry to predict phase behavior for environmental and process engineering

Stanley I. Sandler, Amadeu K. Sum, A. Sum, 2002 .

On the combination of equation of state and excess free energy models

Stanley I. Sandler, S. Sandler, H. Orbey, 1995 .

A Fugacity Model for Gas Hydrate Phase Equilibria

Stanley I. Sandler, S. Sandler, Jeffery B. Klauda and, 2000 .

Equations of state from generalized perturbation theory: Part II. The Lennard-Jones fluid

Stanley I. Sandler, S. Sandler, Gary M. Sowers, 1991 .

Linear-nonequilibrium thermodynamics theoryfor coupled heat and mass transport

Yaşar Demirel, Stanley I. Sandler, Y. Demirel, 2001 .

Equation of state for the Lennard–Jones fluid based on the perturbation theory

Stanley I. Sandler, Luis A. Galicia-Luna, Felix F. Betancourt-Cárdenas, 2008 .

Experimental and computational studies on the adsorption of CO2 and N2 on pure silica zeolites

Raul F. Lobo, Stanley I. Sandler, Ruichang Xiong, 2014 .

Quantum mechanics: a new tool for engineering thermodynamics

Stanley I. Sandler, 2003 .

Phase behavior of aqueous two-polymer systems

Stanley I. Sandler, S. Sandler, C. H. Kang, 1987 .

Modeling Gas Hydrate Phase Equilibria in Laboratory and Natural Porous Media

Stanley I. Sandler, Jeffery B. Klauda, S. Sandler, 2001 .

Critical points with the Wong-Sandler mixing rule—II. Calculations with a modified Peng-Robinson equation of state

Stanley I. Sandler, Marcelo Castier, S. Sandler, 1997 .

Improvements of COSMO-SAC for vapor–liquid and liquid–liquid equilibrium predictions

Stanley I. Sandler, Chieh-Ming Hsieh, S. Sandler, 2010 .

A comparison of various cubic equation of state mixing rules for the simultaneous description of excess enthalpies and vapor-liquid equilibria

Stanley I. Sandler, S. Sandler, H. Orbey, 1996 .

Phase Equilibria and Fluid Properties in the Chemical Industry: Estimation and Correlation

Stanley I. Sandler, S. Sandler, T. Storvick, 1977 .

Modeling Vapor-Liquid Equilibria: Cubic Equations of State and their Mixing Rules

Stanley I. Sandler, S. Sandler, H. Orbey, 1998 .

Some chemical engineering applications of quantum chemical calculations

Stanley I. Sandler, Amadeu K. Sum, A. Sum, 2001 .

Prediction of Vapor Pressures and Enthalpies of Vaporization Using a COSMO Solvation Model

William A. Goddard, Stanley I. Sandler, W. Goddard, 2004 .

An Accurate Acetylene Intermolecular Potential for Phase Behavior Predictions from Quantum Chemistry

Stanley I. Sandler, Stephen L. Garrison, 2004 .

A Priori Phase Equilibrium Prediction from a Segment Contribution Solvation Model

Stanley I. Sandler, S. Sandler, Shiang-Tai Lin and, 2002 .