One-Center Hartree-Fock Calculations for Diatomic Molecules by Numerical Integration of Differential Equations

Su, Julia Kuo-Jen

Back to results

University of Illinois at Urbana-Champaign

One-Center Hartree-Fock Calculations for Diatomic Molecules by Numerical Integration of Differential Equations

dc:creator Su, Julia Kuo-Jen

thesis:degree_name Ph.D.

dc:date2014

Abstract

dc:description

Made available in DSpace on 2014-12-09T17:35:08Z (GMT). No. of bitstreams: 1 6503679.pdf: 3674237 bytes, checksum: ef7d02a760a970c136a1cd82e8e8a01a (MD5) Previous issue date: 1964

Degree

thesis:*

Name thesis:degree_name: Ph.D.
Level thesis:degree_level: Dissertation
Discipline thesis:degree_discipline: Chemistry
Grantor: University of Illinois at Urbana-Champaign
Year dc:date: 2014

Author and committee

dc:creator, dc:contributor.*

Author dc:creator: Su, Julia Kuo-Jen

Subjects

dc:subject × 1

Chemistry, Physical

Identifiers

dc:identifier.*

Identifier: (UMI)AAI6503679
OAI identifier oai:identifier: oai:www.ideals.illinois.edu:2142/60622

Chain of custody

source

Harvested from: University of Illinois - Urbana-Champaign
Base URL: www.ideals.illinois.edu/oai-pmh
Last updated: 2026-07-22
Source record: OAI-PMH GetRecord

related terms

citation

Su, Julia Kuo-Jen. One-Center Hartree-Fock Calculations for Diatomic Molecules by Numerical Integration of Differential Equations. Dissertation thesis, University of Illinois at Urbana-Champaign, 2014. http://hdl.handle.net/2142/60622

One-Center Hartree-Fock Calculations for Diatomic Molecules by Numerical Integration of Differential Equations

Abstract

Degree

Author and committee

Subjects

Identifiers

Chain of custody

More from University of Illinois - Urbana-Champaign