| Jezik: | Slovenski jezik |
|---|---|
| Leto izida: | 2024 |
| Tipologija: | 2.11 - Diplomsko delo |
| Organizacija: | UL FKKT - Fakulteta za kemijo in kemijsko tehnologijo |
| Založnik: | [U. Konda] |
| UDK: | 544.18(043.2) |
| COBISS: |
202819843
|
| Št. ogledov: | 51 |
| Št. prenosov: | 7 |
| Ocena: | 0 (0 glasov) |
| Metapodatki: |
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| Sekundarni jezik: | Angleški jezik |
|---|---|
| Sekundarni naslov: | Computer simulations in quantum chemistry |
| Sekundarni povzetek: | Solving the time-dependent Schrödinger equation is crucial for understanding the dynamics of quantum mechanical systems. Since the analytical solutions are very limited, it is necessary to use numerical methods. In the thesis the approach with finite difference methods is presented. Widely used is the simple Crank-Nicolson method. The thesis presents its advantages and how it can be further improved. I use the presented method to investigate the time evolution of a Gaussian wave packet that represents a localized state, in a given potential. |
| Sekundarne ključne besede: | Schrödinger equation;Crank-Nicolson method;computer simulations;Kvantna kemija;Univerzitetna in visokošolska dela; |
| Vrsta dela (COBISS): | Diplomsko delo/naloga |
| Študijski program: | 1000373 |
| Konec prepovedi (OpenAIRE): | 1970-01-01 |
| Komentar na gradivo: | Univ. v Ljubljani, Fak. za kemijo in kemijsko tehnologijo, UNI Kemija |
| Strani: | 1 spletni vir (1 datoteka PDF (26 str.)) |
| ID: | 24518430 |