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Advanced Chemistry Collection
Contents

Click a title to learn more about it.

Software for Mac OS and Windows

Topics

Alkanes in Motion

Molecular models, Molecular motion, Molecular vibration

Enriching Quantum Chemistry with Mathcad

Quantum chemistry, Mathcad

Group Theory with Mathcad

Group theory, Mathcad

Organic Nomenclature

Organic nomenclature

Schroedinger.m

Quantum chemistry, Mathematica

Separation of Acids, Bases, and Neutral Compounds

Acid-bade, Laboratory, Extraction

Software for Mac OS

Topics

Acid-Base Package

Titration curves, Buffers, Alpha plots

Coordination Compounds

Octahedral complexes, Structural isomers, Inorganic nomenclature

Frost Diagrams: A Tool for Predicting Redox Reactions

Oxidation-reduction, Frost diagram

Inorganic Molecules: A Visual Database

Molecular models, Molecular orbitals, VSEPR theory

MacMS: A Mass Spectrometer Simulator

Mass spectrometry

Molecular Dynamics of the F+H2 Reaction

Reaction dynamics

MolVib 2.0

Molecular vibrations, Normal modes

Pericyclic Reactions: FMO Approach

Pericyclic reactions, Molecular orbitals

Precision of Calculated Values

Experimental error

Proton NMR Spectrum Simulator

NMR

PTRJ

Kinetics, Theoretical chemistry

Reaction Dynamics

Reaction dynamics

Symmetry Elements and Operations

Symmetry

Viscosity of Polymer Solutions

Density, Polymers

Software for Windows

Topics

3DNormalModes

IR and Raman Spectroscopy

Buffers Plus

Alpha plots, Buffers, Titration curves

DYNAM: Molecular Dynamics Simulator 2.0

Molecular motion

Enzyme Lab

Enzymes, Reaction rate

Equilibrium Calculator 2.0

Equilibrium calculations

G and S

Delta H, Delta S, Delta G calculations, Entropy

GC Instrument Simulator

Gas Chromatography

HIPPO-CNMRS

NMR

HPLC for Windows

Chromatography

KinSimXP: A Chemical Kinetics Simulation

Kinetics

Lattice Energetics

Molecular properties, Madelung constant, Solid state

Le Chat: Simulation in Chemical Equilibrium

Equilibrium

Modeling of Boltzmann Distribution: Simbo (Simulated Boltzmann)

Statistical mechanics

ORBITAL

Atomic properties/structure

Simulation of the Physical Chemistry of Gas Chromatography

Gas chromatography

SPECPNMR

NMR

Spec UV-Vis: An Ultraviolet-Visible Spectrophotometer Simulation

Ultraviolet-visible spectroscopy

Symmetry and Point Groups

Group theory, Symmetry

TorAD for HyperChem/Excel

Molecular motion, Rotation about torsional angle

Viscosity Measurement

Density, Viscosity

WinDNMR: Dynamic NMR Spectra

NMR

Window on the Solid State: Parts I—IV

Solid state

Winspec: Microwave Spectroscopy Tutor

Microwave/rotational spectroscopy


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Last Updated: 9/16/2003
Created: 9/16/2003

Comments to: jceonline@chem.wisc.edu

© 2003 Division of Chemical Education, Inc., American Chemical Society. All rights reserved.
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