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1.
Spectroscopic and DFT studies of thiol and olefin coordinated non-heme iron dinitrosyl complexes
by Camacho Fernandez, Miguel Angel, M.S.  California State University, Long Beach. 2010: 133 pages; 1490368.
2.
DFT study of the improved performance of oxygen reduction reaction on gold-copper alloy in a PEM fuel cell
by Kalavacherla, Raja S., M.S.  California State University, Long Beach. 2017: 45 pages; 10252073.
3.
Analysis of wavelet based alternatives for OFDM
by Rashed, Tassniem Hussain, M.S.  The University of Mississippi. 2012: 141 pages; 1515339.
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Steady-State Density Functional Theory for Non-equilibrium Quantum Systems
by Shuanglong, Liu, Ph.D.  National University of Singapore (Singapore). 2015: 115 pages; 10006052.
8.
Spin-strain coupling in 3-d transition metal oxides
by Narejo, Ghous Bakhsh, Ph.D.  Michigan Technological University. 2010: 170 pages; 3439131.
9.
Design For Test for OSU Standard Cell Library Used at GWU
by Gibb, William, M.S.  The George Washington University. 2014: 74 pages; 1560525.
10.
Crystallographic perturbations to valence charge density and hydrogen-surface interactions
by Ciston, James W., Ph.D.  Northwestern University. 2009: 279 pages; 3352626.
13.
The Importance of Thermal Expansion in the Simulation of Molecular Crystals
by McKinley, Jessica Lynee, Ph.D.  University of California, Riverside. 2019: 263 pages; 13896940.
14.
Investigations of synthetic models of mononuclear nonheme iron dioxygenases
by Bittner, Michael M., Ph.D.  Marquette University. 2014: 206 pages; 3642714.
15.
Quantum mechanical studies of interactions in model catalytic surfaces
by Mason, Sara E., Ph.D.  University of Pennsylvania. 2007: 174 pages; 3261019.
16.
A Search for Planets and Brown Dwarfs around Post Main Sequence Stars
by Otani, Tomomi, Ph.D.  Florida Institute of Technology. 2015: 297 pages; 3663674.
18.
First-Principles Simulations of Electrocatalytic Environments
by Giles, Stephen Arlow, Ph.D.  University of Delaware. 2018: 269 pages; 10842423.
23.
Improving Ab-Initio Simulations of Ordering Phenomena in Transition Metal Alloys
by Decolvenaere, Elizabeth, Ph.D.  University of California, Santa Barbara. 2017: 171 pages; 10635463.
25.
Exact and peculiar aspects of time-dependent density-functional theory
by Yang, Zenghui, Ph.D.  University of California, Irvine. 2011: 94 pages; 3468329.
26.
Simulations of chemical catalysis
by Smith, Gregory K., Ph.D.  The University of New Mexico. 2013: 277 pages; 3612623.
27.
Computational studies of solid state materials for practical applications
by Stott, Amanda, Ph.D.  The University of Alabama. 2012: 259 pages; 3511091.
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Theoretical Models of Spintronic Materials
by Damewood, Liam James, Ph.D.  University of California, Davis. 2013: 124 pages; 3602035.
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