Quantum Monte Carlo Calculations of the Electronic excitations of GE atoms, molecules and Nanoclusters Using Core-polarization Potentials

Vincent, Jordan Eric

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University of Illinois - Urbana-Champaign

Quantum Monte Carlo Calculations of the Electronic excitations of GE atoms, molecules and Nanoclusters Using Core-polarization Potentials

dc:creator Vincent, Jordan Eric

thesis:degree_name Ph.D.

dc:date2012

Abstract

dc:description

Made available in DSpace on 2012-11-11T17:34:22Z (GMT). No. of bitstreams: 1 Vincent_Jordan.pdf: 1813578 bytes, checksum: 000c75ebbdce02ae4ef0a1b33bfd67e6 (MD5) Previous issue date: 2001

Degree

thesis:*

Name thesis:degree_name: Ph.D.
Level thesis:degree_level: Dissertation
Discipline thesis:degree_discipline: Physics
Year dc:date: 2012

Author and committee

dc:creator, dc:contributor.*

Author dc:creator: Vincent, Jordan Eric

Subjects

dc:subject × 1

Quantum; nanocluster; valence; valence-valence; polarize; core-polarization; pseudopotential; scalar; exchange-correlation; nanocluster; hartee; hartee-fock; born-oppenheimer; eigenvalues; koelling; morkov; derivatives; slater; jastrow; germanium; gaussian; single-particle; runge-sutta; excitations

Rights

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Language dc:language: en

Identifiers

dc:identifier.*

Handle dc:identifier: http://hdl.handle.net/2142/35206
OAI identifier oai:identifier: oai:www.ideals.illinois.edu:2142/35206

Quantum Monte Carlo Calculations of the Electronic excitations of GE atoms, molecules and Nanoclusters Using Core-polarization Potentials

Abstract

Degree

Author and committee

Subjects

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Identifiers

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