MSU Libraries
Digital Repository
Home
About
Collections
Selected facets
Subject: Quantum chemistry
×
Collection
Electronic Theses & Dissertations
15
Material Type
Theses
15
Language
English
15
Copyright Status
Creative Commons Licensed
2
In Copyright
13
Subject
Atomic orbitals
1
Biradicals
1
Chemical bonds
1
Chemistry, Physical and theoretical
1
Chemistry, Physical and theoretical--Research
1
Chemistry--Mathematics
2
Density functionals
1
Electron configuration
1
Electrons
1
Excited state chemistry
1
Graphics processing units
1
High performance computing
1
Homogeneous catalysis
1
Ions
1
Lithium compounds
1
Many-body problem--Approximation methods
2
Molecular dynamics
4
Nitrides
1
Perturbation (Mathematics)
1
Perturbation (Quantum dynamics)
1
Photochemistry
1
Potential energy surfaces
4
Quadrupole moments
1
Transition metal complexes
1
Transition metals
1
Wave functions
1
Wave mechanics
1
Wave packets
1
Search results
Showing 1 to 15 of 15 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
Addressing wave function discontinuities at conical intersections and novel charge transfer processes in nanomaterials
Meek, Garrett A.
Text (2016)
Part of
Electronic Theses & Dissertations
Interaction-induced properties and perturbation theory
Juanós i Timoneda, Jesús
Text (1986)
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
The quadrupole moments of the first and second row homonuclear diatomics and the spectroscopic properties of metal lithides
Lawson, Daniel B.
Text (1997)
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
Single-reference coupled-cluster methods employing multi-reference perturbation theory
Lodriguito, Maricris
Text (2007)
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
Development and application of effective quantum chemical strategies
Patel, Prajay
Text (2019)
Part of
Electronic Theses & Dissertations
Development and applications of coupled-cluster methods and potential energy surface extrapolation schemes
Lutz, Jesse J.
Text (2011)
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
Harnessing the power of graphics processing units to accelerate computational chemistry
Miao, Yipu
Text (2015)
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
Computational developments for ab initio many-body theory
Lietz, Justin Gage
Text (2019)
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
New alternatives for electronic structure theory : the application of two-body cluster expansions in high accuracy AB initio calculations
Fan, Peng-Dong
Text (2005)
Part of
Electronic Theses & Dissertations
First
1
(current)
Last
