The Chemist’s Electronic Book of Orbitals

1. Front Matter

   Pages I-VIII

   PDF

2. Introduction

   • Tim Clark, Rainer Koch

   Pages 1-3

3. Linear Combination of Atomic Orbitals

   • Tim Clark, Rainer Koch

   Pages 5-22

4. Larger Molecules

   • Tim Clark, Rainer Koch

   Pages 23-44

5. Reactions

   • Tim Clark, Rainer Koch

   Pages 45-65

6. Elementary Symmetry

   • Tim Clark, Rainer Koch

   Pages 67-79

7. Glossary

   • Tim Clark, Rainer Koch

   Pages 81-86

8. List of Molecules

   • Tim Clark, Rainer Koch

   Pages 87-94

9. General Information

   • Tim Clark, Rainer Koch

   Pages 95-96

For many years, Bill Jorgensen and Lional Salem's Organic Chemist's Book ofOrbitals was the standard work on qualitative MO-theory in Erlangen. It provided the basic principles as weH as MO-plots of exactly the orbitals that we needed to understand the effects that we were investigating. How­ ever, 25 years after its publication, the Organic Chemist's Book of Orbitals is essentiaHy unknown to the current generation of chemistry students, although qualitative MO-theory has become a standard too1. This and the new technical possibilities made possible by the development of web browsers, VRML-viewers etc. suggested that the time is right to attempt a more modern version, this time called The Chemist's Electronic Book of Orbitals. The resulting "book" is a tribute to its predecessor and we hope that it will playa similar role as vanguard for a new generation of chem­ istry publications in this area. The written text can be read alone, but is intended to be used in conjunction with the demonstrations and VRML­ objects on the CD. The orbital plots can be rotated, displayed and printed as desired. We have designed The Chemist's Electronic Book of Orbitals to be accessed from a standard web-browser with VRML viewer and JAVA in order to avoid the need for extra software on the CD and to make it acces­ sible from as many hardware platforms as possible. Many people have contributed to the success of this project. We espe­ cially thank Peter Enders at Springer for unflagging support.

• Hyperconjugation
• Pet
• chemistry
• development
• information
• molecule
• physics
• point group
• reactions
• symmetry

• Computer-Chemie-Centrum, Universität Erlangen-Nürnberg, Erlangen, Germany

  Tim Clark

• FB Chemie, Universität Oldenburg, Oldenburg, Germany

  Rainer Koch

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