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Summary
| Description |
Deutsch: Antibindendes π-Orbital des Butadien |
| Date | |
| Source | Gezeichnet mit Shareware Programm, www.chemprogs.at.tf |
| Author | The original uploader was FelixP at German Wikipedia. |
Licensing
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Permission is granted to copy, distribute and/or modify this document under the terms of the GNU Free Documentation License, Version 1.2 or any later version published by the Free Software Foundation; with no Invariant Sections, no Front-Cover Texts, and no Back-Cover Texts. A copy of the license is included in the section entitled GNU Free Documentation License. |
  
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This file is licensed under the Creative Commons Attribution-Share Alike 3.0 Unported license. | |
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| This licensing tag was added to this file as part of the GFDL licensing update. |
Original upload log
Transferred from de.wikipedia to Commons by Hystrix using CommonsHelper.
The original description page was here. All following user names refer to de.wikipedia.
- 2006-02-11 12:51 FelixP 400×300× (9028 bytes) gezeichnet mit Shareware Programm, www.chemprogs.at.tf
File history
Click on a date/time to view the file as it appeared at that time.
| Date/Time | Thumbnail | Dimensions | User | Comment | |
|---|---|---|---|---|---|
| current | 20:24, 14 March 2009 | | 400 × 300 (9 KB) | File Upload Bot (Magnus Manske) | {{BotMoveToCommons|de.wikipedia|year={{subst:CURRENTYEAR}}|month={{subst:CURRENTMONTHNAME}}|day={{subst:CURRENTDAY}}}} {{Information |Description={{de|Antibindendes π-Orbital des Butadien * andere Versionen: de:Kategorie:Datei:Chemie}} |Source=T |
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- AM1*
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- Autoionization
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- HOMO and LUMO
- INDO
- International Journal of Quantum Chemistry
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- Local structure
- MINDO
- Multi-configuration time-dependent Hartree
- Multireference configuration interaction
- NDDO
- ONIOM
- ORCA (quantum chemistry program)
- Orbital-free density functional theory
- Orbital overlap
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- Path integral Monte Carlo
- QMC@Home
- Quadratic configuration interaction
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- Reaction coordinate
- Reptation Monte Carlo
- Restricted open-shell Hartree–Fock
- Roothaan equations
- SAM1
- SINDO
- Size consistency and size extensivity
- Slater integrals
- State-universal coupled cluster
- Symmetry-adapted perturbation theory
- Unpaired electron
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- ZINDO
- User:Repisky/sandbox
- Template:Quantum-chemistry-stub
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