New methods for ab initio quantum mechanical calculations in molecular and crystalline systems

New methods for ab initio quantum mechanical calculations in molecular and crystalline systems

NOTE: Text or symbols not renderable in plain ASCII are indicated by [...]. Abstract is included in .pdf document. This thesis deals with the development of new methods for doing ab initio quantum mechanical calculations of electronic wavefunctions of large molecules and crystalline systems with th...

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Bibliographic Details
Main Author: Langlois, Jean-Marc
Format: Others
Language:en
Published: 1994
Online Access:https://thesis.library.caltech.edu/4780/1/Langlois_jm_1994.pdf
Langlois, Jean-Marc (1994) New methods for ab initio quantum mechanical calculations in molecular and crystalline systems. Dissertation (Ph.D.), California Institute of Technology. doi:10.7907/j75s-5f43. https://resolver.caltech.edu/CaltechETD:etd-12042007-081615 <https://resolver.caltech.edu/CaltechETD:etd-12042007-081615>

Internet

https://thesis.library.caltech.edu/4780/1/Langlois_jm_1994.pdf
Langlois, Jean-Marc (1994) New methods for ab initio quantum mechanical calculations in molecular and crystalline systems. Dissertation (Ph.D.), California Institute of Technology. doi:10.7907/j75s-5f43. https://resolver.caltech.edu/CaltechETD:etd-12042007-081615 <https://resolver.caltech.edu/CaltechETD:etd-12042007-081615>

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