| Title |
JCE Abstract |
Collections |
| Acid-Base Package |
Abstract |
GCC, ACC |
| Alkanes in Motion |
Abstract |
GCC, ACC |
| Animation of an Atom-Molecule Chemical Reaction |
Abstract |
OOP |
| AnswerSheets |
Abstract |
OOP |
| Atomic Spectra-Graph |
Abstract |
OOP |
| Buoyancy Programs |
Abstract |
GCC |
| Chemistry Navigator |
Abstract |
OOP |
Computerized Index, Journal of Chemical Education,
Volumes 1-75 (1924-1998) |
Abstract |
OOP |
| Coordination Compounds |
Abstract |
GCC, ACC |
| Demo-Deck/ A HyperCard Stack of Chemistry Demonstrations |
Abstract |
OOP |
| Enriching Quantum Chemistry with Mathcad (for Macintosh) |
Abstract |
ACC |
| Frost Diagrams: A Tool for Predicting Redox Reactions |
Abstract |
ACC |
| Grafit |
Abstract |
OOP |
| Group Theory with Mathcad |
Abstract |
ACC |
| How a Photon Is Created or Absorbed |
Abstract |
OOP |
| Inorganic Nomenclature |
Abstract |
GCC |
| Lake Study for Macintosh |
Abstract |
GCC |
| Lesson Manager for Demonstrations in Organic Chemistry Videodisc |
Abstract |
OOP |
| Lesson Planner for Demonstrations in Organic Chemistry Videodisc |
Abstract |
OOP |
| MacMS: A Mass Spectrometer Simulator |
Abstract |
ACC |
| Molecular Dynamics of the F+H2 Chemical Reaction |
Abstract |
ACC |
| MolVib 2.0 |
Abstract |
GCC, ACC |
| Organic Nomenclature |
Abstract |
GCC, ACC |
| Pericyclic Reactions: FMO Approach |
Abstract |
ACC |
| Periodic Table Stack |
Abstract |
OOP |
| Precision of Calculated Values |
Abstract |
GCC, ACC |
| Proton NMR Spectrum Simulator |
Abstract |
ACC |
| PTRJ |
Abstract |
ACC |
| Reaction Dynamics |
Abstract |
ACC |
| Schroedinger.m: A Mathematica Package for Solving the Time-Independent Schrödinger Equation |
Abstract |
ACC |
| Separation of Acids, Bases, and Neutral Compounds |
Abstract |
ACC |
| Solid State Structures for MacMolecule |
Abstract |
OOP |
| Symmetry Elements and Operations |
Abstract |
ACC |
| Videodisc Browser 2.0 |
Abstract |
OOP |
| Viscosity of Polymer Solutions |
Abstract |
ACC |
| A Window on the Solid State |
Abstract |
GCC |
| Writing Electron Dot Structures |
Abstract |
GCC |
