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Electronic Theses & Dissertations
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Theses
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ATP-binding cassette transporters
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Acetylene
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Bilayer lipid membranes
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1
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3
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1
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4
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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
Studies of nuclear magnetic relaxation and molecular motions of some small molecules in dense phases
Huang, Shaw-Guang, 1949-
Text (1977)
Part of
Electronic Theses & Dissertations
Phase transitions in two dimensional diatomic molecular systems
Tang, San-yi
Text (1985)
Part of
Electronic Theses & Dissertations
Analytical and computational study of electron bunch dynamics
Xiang, Xukun
Text (2020)
Part of
Electronic Theses & Dissertations
Interaction-induced properties and perturbation theory
Juanós i Timoneda, Jesús
Text (1986)
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
Computational methods for non-ideal plasmas
Stanek, Lucas J.
Text (2022)
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 of novel computational techniques for the study of biomolecular systems using molecular dynamics simulation
Mirjalili, Vahid
Text (2014)
Part of
Electronic Theses & Dissertations
Control of multiphoton molecular excitation with shaped femtosecond laser pulses
Xu, Bingwei
Text (2008)
Part of
Electronic Theses & Dissertations
Motional and excitation transport dynamics in restricted environments
Stevenson, Sarah Ann
Text (2006)
Part of
Electronic Theses & Dissertations
Molecular photochemistry at the nanoscale and developments towards modeling nonadiabatic dynamics on many electronic states
Esch, Michael Paul
Text (2020)
Part of
Electronic Theses & Dissertations
Characterization of molecular motion in unilamellar lipid vesicles
Pillman, Heather
Text (2010)
Part of
Electronic Theses & Dissertations
Molecular dynamics simulation of thermal energy transport across material interfaces
Luo, Tengfei
Text (2009)
Part of
Electronic Theses & Dissertations
Linear response functions of an interacting Fermi gas at T=0
Nimalakirthi, Rajasinghe
Text (1993)
Part of
Electronic Theses & Dissertations
Derivatives of molecular electromagnetic properties using nonlocal susceptibility densities
Tisko, Edmund Leo
Text (1998)
Part of
Electronic Theses & Dissertations
Development of special molecular dynamics based methods to accelerate sampling of important protein motions
Su, Li
Text (2009)
Part of
Electronic Theses & Dissertations
Understanding intramolecular and intermolecular contributions to energy relaxation
Goldie, Scott Nelson
Text (2001)
Part of
Electronic Theses & Dissertations
Part I. The thermodynamic functions for the formation of some molecular compounds in solution. Part II. The ionization constants of some para-substitues p'-dimethylaminoazobenzenes
Maatman, Russell Wayne, 1923-
Text (1950)
Part of
Electronic Theses & Dissertations
Scanning probe spectroscopy of individual dopants in silicon
Gasseller, Morewell
Text (2010)
Part of
Electronic Theses & Dissertations
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