| Allgemeine Angaben |
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| Exercise to Quantum Mechanics of Molecular Systems | | |
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| Angaben zur Abhaltung |
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stationary and time dependent Schrödinger equation
Born-Oppenheimer approximation
particle in a box
harmonic oscillator
coherent states
anharmonic oscillator
rotor
molecular states
electron structure calculations for molecular systems
electron-vibration coupling
displaced-oscillator model
time dependent perturbation theory
transitions between states
semiclassical approximation
Landau-Zener model
optical transitions |
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quantum mechanical description of molecular states and transitions
simple quantum mechanical models for molecular systems |
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interactive computer experiments
and calculation exercises |
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| Für die Anmeldung zur Teilnahme müssen Sie sich in TUMonline als Studierende*r identifizieren. |
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| Zusatzinformationen |
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P.O.J. Scherer, S.F. Fischer Theoretical Molecular Biophysics
Haken, Wolf Molekülphysik und Quantenchemie
lecture notes |
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| [LV-Evaluation:PH,via=0000000932] |
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