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docs [2023/08/06 19:45] – oschuettdocs [2024/02/19 15:35] – [Theses] oschuett
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   * [[doi>10.5167/uzh-163289 | Excitation energy calculations with TD-DFT]], Thomas Chassaing, 2005   * [[doi>10.5167/uzh-163289 | Excitation energy calculations with TD-DFT]], Thomas Chassaing, 2005
   * [[doi>10.3929/ethz-a-004246326 | Extending length and time scales of ab initio molecular dynamics simulations]], Joost VandeVondele, 2001   * [[doi>10.3929/ethz-a-004246326 | Extending length and time scales of ab initio molecular dynamics simulations]], Joost VandeVondele, 2001
 +  * {{docs:doktorarbeit_gerald_lippert.pdf | Die GAPW-Dichtefunktional-Methode für Ab-Initio-Molekulardynamik-Simulationen}}, Gerald Lippert, 1998 
 ===== Books ===== ===== Books =====
   * [[http://www.wiley.com/WileyCDA/WileyTitle/productCd-0471967556.html|Molecular Electronic-structure Theory]], Helgaker, Jorgensen, and Olsen, John Wiley & Sons, 2014.   * [[http://www.wiley.com/WileyCDA/WileyTitle/productCd-0471967556.html|Molecular Electronic-structure Theory]], Helgaker, Jorgensen, and Olsen, John Wiley & Sons, 2014.
docs.txt · Last modified: 2024/02/19 15:39 by oschuett