MSU Libraries
Digital Repository
Home
About
Collections
Selected filters
Committee Member: Levine, Benjamin
×
Collection
Sort
Alphabetically
By count
Electronic Theses & Dissertations
34
Material Type
Sort
Alphabetically
By count
Theses
34
Language
Sort
Alphabetically
By count
English
34
Copyright Status
Sort
Alphabetically
By count
Creative Commons Licensed
11
In Copyright
23
Subject
Sort
Alphabetically
By count
Aromaticity (Chemistry)
1
Biradicals
1
Carotenoids
1
Catalysis
1
Chemical bonds
1
Chemistry
3
Chemistry, Inorganic
1
Chemistry, Organic
2
Chemistry, Physical and theoretical
4
Chemistry--Computer simulation
1
Chemistry--Mathematics
1
Cluster analysis
1
Computational chemistry
1
Computer simulation
1
Dendritic crystals
1
Density functionals
1
Dimethylallyltranstransferase
1
Drug development
1
Drugs--Design
1
Dye-sensitized solar cells
1
Electric batteries
1
Electrocatalysis
1
Electrochemistry
1
Electrochemistry, Industrial
1
Electrodes, Copper
1
Electrodes, Tungsten
1
Electrolytes--Conductivity
1
Electron paramagnetic resonance
1
Energy storage
1
Energy transfer
1
Femtosecond lasers
1
HIV infections
1
Homogeneous catalysis
1
Hydrogen bonding
2
Indium compounds
1
Ions--Migration and velocity
1
Laser pulses, Ultrashort
1
Laser spectroscopy
2
Ligands (Biochemistry)
1
Lithium ion batteries
2
Machine learning
1
Magnesium ions
1
Many-body problem--Approximation methods
1
Mathematical models
4
Matter--Effect of radiation on
1
Membrane fusion
1
Mesoporous materials
1
Metal ions
2
Molecular dynamics
1
Molecular dynamics--Computer simulation
1
Molecular dynamics--Mathematical models
1
Monte Carlo method
1
Nanotechnology
1
Nitrides
1
Nitroxides
1
Nonlinear optics
1
Nuclear magnetic resonance
1
Nuclear magnetic resonance spectroscopy
1
Oxidation-reduction reaction
1
Oxygen
2
Peptides
1
Perovskite (Mineral)
1
Photoelectrochemistry
1
Photosynthesis
1
Photovoltaic cells--Design and construction
1
Picosecond pulses
1
Potential energy surfaces
1
Potential theory (Mathematics)
1
Protein folding--Computer simulation
1
Quantum chemistry
3
Quantum chemistry--Methodology
1
Quantum dots
1
Quasimolecules
1
Semiconductor nanocrystals
2
Sodium ions
1
Solar cells--Design and construction
1
Solar energy
2
Solid oxide fuel cells
1
Solid state batteries
1
Solvation
2
Superionic conductors
1
Thermodynamic potentials
1
Thin films
1
Transition metal complexes
1
Transition metal ions
1
Transition metals
1
Water--Electrolysis
1
Wave functions
2
Wide gap semiconductors
1
Year
TO
Apply
Search results
Showing 1 to 20 of 34 results
Results per page
20
50
100
Sort by
Most Relevant
Title (A-Z)
Title (Z-A)
Date (Newest)
Date (Oldest)
Most Recent
Least Relevant
The effect of electronic spin on the reactivity of spin-coupled transition metal complexes
Kouzelos, John Andrew
Text (2015)
Part of
Electronic Theses & Dissertations
Computational chemistry studies of prenyltransferases and small ligands
Pan, Li-Li
Text (2015)
Part of
Electronic Theses & Dissertations
Photoinduced electron donor/acceptor processes in colloidal II-VI semiconductor quantum dots and nitroxide free radicals
Dutta, Poulami
Text (2016)
Part of
Electronic Theses & Dissertations
Coupled-cluster and equation-of-motion coupled-cluster theories : applications to photochemistry and catalysis and algorithmic advances
Hansen, Jared A.
Text (2015)
Part of
Electronic Theses & Dissertations
A novel algorithm of solvation free energy calculation : the KECSA-movable type implicit solvation model (KMTISM)
Wang, Ting (M.S. in Chemistry)
Text (2015)
Part of
Electronic Theses & Dissertations
Interplay of crystal and electronic structure in battery and strongly correlated electron materials
Davis, Joshua D.
Text (2016)
Part of
Electronic Theses & Dissertations
Advances in metal ion modeling
Li, Pengfei (Chemist)
Text (2016)
Part of
Electronic Theses & Dissertations
Study of the impact of microstructures and interface energetics in perovskite and organic solar cells
Jiang, Chuanpeng
Text (2018)
Part of
Electronic Theses & Dissertations
Highly accurate potential energy surfaces for the He-H2 interacting system
Bradley, Janelle A.
Text (2018)
Part of
Electronic Theses & Dissertations
Understanding photo-initiated dynamics using programmable shaped pulses
Nairat, Muath
Text (2018)
Part of
Electronic Theses & Dissertations
INVESTIGATIONS OF HIGH VALENT METAL REACTIVITY USING THE LIGAND DONOR PARAMETER
Billow, Brennan Shay
Text (2018)
Part of
Electronic Theses & Dissertations
Interactions between oxygen molecules, for atmospheric applications
North, Sasha Caroen Brookhouse
Text (2016)
Part of
Electronic Theses & Dissertations
Gas-phase synthesis of semiconductor nanocrystals and its applications
Rajib, Md, 1983-
Text (2016)
Part of
Electronic Theses & Dissertations
Collision-induced absorption of hydrogen containing systems
Lee, Hua-Kuang
Text (2020)
Part of
Electronic Theses & Dissertations
Fluorescence and excited-state conformational dynamics of ketocarotenoids in the Orange Carotenoid Protein
Gurchiek, Jason
Text (2021)
Part of
Electronic Theses & Dissertations
Machine learning for pose selection
Pei, Jun (Graduate of Michigan State University)
Text (2020)
Part of
Electronic Theses & Dissertations
VIBRONIC COHERENCE IN KETOCAROTENOIDS AND SEMICONDUCTOR QUANTUM DOTS
Thazhe Mecheri, Nila Mohan
Text (2023)
Part of
Electronic Theses & Dissertations
Fundamental investigations of photoelectrochemical water splitting with copper tungstate photoanodes
Gao, Yuan (Graduate of Michigan State University)
Text (2017)
Part of
Electronic Theses & Dissertations
Determining the energetics and charge distribution in the mesoporous semiconductor photoanodes used in dye-sensitized solar cells
Mandal, Dhritabrata
Text (2017)
Part of
Electronic Theses & Dissertations
Solid-state nuclear magnetic resonance studies of the structures, membrane locations, cholesterol contact, and membrane motions of membrane-associated HIV Fusion Peptide (HFP
Jia, Lihui (Scientist)
Text (2017)
Part of
Electronic Theses & Dissertations
First
1
(current)
2
Last
