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Software for Physical Chemistry

Pricing of software is complicated by the availability of discounts for quantities, different prices for the same software running on different platforms, network prices, and others. Potential users should contact the publishers about quantity discounts or network installations.

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This file last serviced 6/1/99

Bishop's University Press

• WWW Living Textbook of Physical Chemistry
• Mihai Scarlete
• CD-ROM
• 0-920917-11-9
• $CAN 119.99; Chapters also sold separately

Journal of Chemical Education: Software

• Group Theory with Mathcad (Series 989801)
• Frank Rioux
• Mathcad in Windows or on Macintosh
• $40

• Microwave Spectroscopy Tutor (8B, 2)
• Ian J. McNaught and Rory Moore
• DOS
• $60

• REACT: Exploring Practical Thermodynamic and Equilibrium Calculations; and X-Ray Fluorescence Simulation (8B, 1)
• Richard W. Ramette; D. Bruce Armitage and Gary L. Breneman
• DOS
• $60

• KineticsLab: The Crystal Violet/Sodium Hydroxide Reaction
• John F. Cannon, Stephen D. Gammon, and Lynn R. Hunsberger
• DOS
• $60

• KinWORKS: A Learning Tool for Kinetics Lab; and Quantum Barrier (6B, 2)
• Richard W. Ramette; David A. Lloyd
• DOS
• $60

• EPR Simulator (6B, 1)
• Miguel A. Martinez-Jimeno, Carlos Sieiro and Ernesto Brunet
• DOS
• $60

• MolVib 2.0 (7C, 1)
• Daniel Huber and Paul Wagner
• Macintosh
• $60

• Microstate (5B, 2)
• Richard York
• DOS
• $60

• Atomic Spectroscopy (5B, 1)
• Philip Pavlik, Robert C. Rittenhouse, Martin J. Rose, and William F. Coleman
• DOS
• $60

• Numerical Solutions for Schröedinger's Equation (3B, 2)
• Frank Rioux
• DOS
• $60

• Spreadsheets for Physical Chemistry (2B-1)
• David M. Whisnant
• DOS
• $60

• Winspec: A Microwave Spectroscopy Tutor; and Schrödinger.m: A Mathematica Package for Solving the Time-Independent Schrödinger Equation (4D, 1)
• Ian J. McNaught and Rory Moore; John C. Hansen
• Windows
• $60

• Enriching Quantum Chemistry with Mathcad (1D, 2)
• Frank Rioux
• Windows
• $60

• Enriching Quantum Chemistry with Mathcad, Part II (3D, 1)
• Frank Rioux
• Windows
• $60

• Molecular Dynamics Simulator and Equilibrium Calculator (1D, 1)
• G. Peter Matthews and Emerson F. Heald; Robert Allendoerfer
• Windows
• $60

Trinity Software

• Diatomic: Molecular Mechanics & Motion
• Randall B. Shirts
• DOS/Windows
• $125

• Diatomic: Molecular Mechanics & Motion
• Brian Reid and Bryan Host
• DOS or Macintosh
• $150

• Reaction Dynamics: Collinear Chemical Reactions
• H. Douglas Kutz and Jonathan H. Copeland
• Mac only
• $125

John Wiley & Sons, Inc.

• Physical Chemistry: Interactive Software
• Philip Watson
• 1997
• CD-ROM for Windows
• 0-471-16226-4
• $27.95

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© 1999 Division of Chemical Education, Inc., American Chemical Society. All rights reserved.