Ci-dessous, les différences entre deux révisions de la page.
| Les deux révisions précédentes Révision précédente Prochaine révision | Révision précédente Prochaine révisionLes deux révisions suivantes |
| teaching:progappchim:matplotlib_gallery:potentiel_energy_surface [2015/05/08 11:32] – villersd | teaching:progappchim:matplotlib_gallery:potentiel_energy_surface [2016/05/10 13:00] – villersd |
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| * [[http://scitation.aip.org/content/aip/journal/jcp/23/3/10.1063/1.1742043|On a New Method of Drawing the Potential Energy Surface]], Shin Sato, J. Chem. Phys. 23, 592 (1955) | * [[http://scitation.aip.org/content/aip/journal/jcp/23/3/10.1063/1.1742043|On a New Method of Drawing the Potential Energy Surface]], Shin Sato, J. Chem. Phys. 23, 592 (1955) |
| * [[http://www.tc.chemie.uni-siegen.de/jaquet/Copy-of-introPEStexpowerlight.pdf|Introduction to potential energy surfaces and graphical interpretation]], Ralph Jaquet (2002) | * [[http://www.tc.chemie.uni-siegen.de/jaquet/Copy-of-introPEStexpowerlight.pdf|Introduction to potential energy surfaces and graphical interpretation]], Ralph Jaquet (2002) |
| | * [[http://onlinelibrary.wiley.com/doi/10.1002/bbpc.192900025/abstract|QUANTENMECHANISCHE DEUTUNG DES VORGANGS DER AKTIVIERUNG]] F. London Zeitschrift für Elektrochemie und angewandte physikalische Chemie. Volume 35, Issue 9, pages 552–555, September 1929 |
| | * [[https://www.youtube.com/playlist?list=PLkNVwyLvX_TFBLHCvApmvafqqQUHb6JwF|Computational Chemistry Universitu Minesota]], vidéos,... |
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| | Voir aussi : |
| | * [[http://chemistry.stackexchange.com/questions/47665/ballistic-behavior-of-molecules-on-potential-energy-surfaces]] |
| | * [[http://chemistry.stackexchange.com/questions/50253/compute-minimum-energy-paths-from-arbitrary-positions-on-the-potential-energy-su]] |
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