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Some of the material in is restricted to members of the community. By logging in, you may be able to gain additional access to certain collections or items. If you have questions about access or logging in, please use the form on the Contact Page.
This dissertation presents a survey of ab initio models developed based on the merger of multireference (MR) methods and density functional theory (DFT) in order to provide an accurate and efficient description of electron correlation...
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