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Electronic Theses & Dissertations
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Physical Review
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Development and applications of coupled-cluster methods and potential energy surface extrapolation schemes
Lutz, Jesse J.
Text (2011)
Part of
Electronic Theses & Dissertations
Interaction-induced properties and perturbation theory
Juanós i Timoneda, Jesús
Text (1986)
Part of
Electronic Theses & Dissertations
Computational developments for ab initio many-body theory
Lietz, Justin Gage
Text (2019)
Part of
Electronic Theses & Dissertations
Addressing wave function discontinuities at conical intersections and novel charge transfer processes in nanomaterials
Meek, Garrett A.
Text (2016)
Part of
Electronic Theses & Dissertations
Graphical processing unit acceleration and development of multireference quantum chemical methods
Fales, Bryan Scott
Text (2017)
Part of
Electronic Theses & Dissertations
Assessment of equation-of-motion coupled-cluster methods with approximate treatments of higher-order excitations and development of novel schemes for accurate calculations of diradical electronic spectra and bond breaking
Ajala, Adeayo Olayinka
Text (2017)
Part of
Electronic Theses & Dissertations
Development and application of effective quantum chemical strategies
Patel, Prajay
Text (2019)
Part of
Electronic Theses & Dissertations
Deterministic and semi-stochastic cc(p ; q) approaches : new developments and applications to spectroscopy and photochemistry
Yuwono, Stephen Haniel
Text (2022)
Part of
Electronic Theses & Dissertations
The electronic structure of first-row negative ions and transition metal atoms
Botch, Beatrice Helen
Text (1981)
Part of
Electronic Theses & Dissertations
Dynamic-absorption contours : analysis of wave-packet motion on ground-state and excited-state potential energy surfaces
Golovich, Elizabeth Carson
Text (2005)
Part of
Electronic Theses & Dissertations
Harnessing the power of graphics processing units to accelerate computational chemistry
Miao, Yipu
Text (2015)
Part of
Electronic Theses & Dissertations
Single-reference coupled-cluster methods employing multi-reference perturbation theory
Lodriguito, Maricris
Text (2007)
Part of
Electronic Theses & Dissertations
New coupled-cluster methods for molecular potential energy surfaces
Pimienta, Ian Sedrick O.
Text (2003)
Part of
Electronic Theses & Dissertations
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