Basic Stereochemistry of Organic Molecules
R. Ehrler, Germany, Contact: e-mail rudi@rudolf-ehrler.de
Modelling Basic Organic Molecules by VRML 2.0 Techniques.
- Energy function added
- Bond types now visible: darker colors
indicate stronger (double, triple) bonds
- Animation starts by approximation - get
closer to the molecules, using viewpoints, and the reaction will start
- Now running best with Cortina VRML Client
- Now compressed wrl-Files (very fast
loading)
Awards:
Butane
|
Rotation of
Carbon-Carbon Bond in Butane
|
Cyclohexane
|
The Flipping of
Cyclohexane
|
Isopentane
|
Rotation of
Carbon-Carbon Bond in Isopentane
|
SN2'-Reaction
|
Rotation
of Carbon-Carbon Bond in Chloro-Isopentane
|
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For more detailled information please contact the autor.
More infos? Contact: rudi@rudolf-ehrler.de