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Graphical processing unit acceleration and development of multireference quantum chemical methods
Fales, Bryan Scott
Text (2017)
Part of
Electronic Theses & Dissertations
Photophysics and photochemistry of multiply bonded metal-metal dimers
Chang, I-Jy
Text (1988)
Part of
Electronic Theses & Dissertations
Understanding the interplay between geometry and ultrafast dynamics in ligand field excited states of inorganic chromophores
Foszcz, Eileen Dixon
Text (2015)
Part of
Electronic Theses & Dissertations
Studies of the neutron-rich nuclei near N = 40 through beta decay
Suchyta, Scott Allen
Text (2014)
Part of
Electronic Theses & Dissertations
Ab initio configuration interaction (CI) calculation of the charge-density susceptibility of molecular hydrogen and higher-order Van der Waals interactions from perturbation theory
Jacobsen, Ruth L.
Text (2006)
Part of
Electronic Theses & Dissertations
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