Absorbing boundary techniques for the time-dependent Schrödinger equation
Chemical dissociation processes are important in quantum dynamics. Such processes can be investigated theoretically and numerically through the time-dependent Schrödinger equation, which gives a quantum mechanical description of molecular dynamics. This thesis discusses the numerical simulation of c...
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| Format: | Others |
| Language: | English |
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Uppsala universitet, Avdelningen för teknisk databehandling
2010
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| Online Access: | http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-113087 |