Ab Initio and Pseudopotential Calculations for Diatomic Hydrides With a One-Center Numerical Basis

Keefer, Jane Allen

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University of Illinois at Urbana-Champaign

Ab Initio and Pseudopotential Calculations for Diatomic Hydrides With a One-Center Numerical Basis

dc:creator Keefer, Jane Allen

thesis:degree_name Ph.D.

dc:date2015

Abstract

dc:description

Made available in DSpace on 2015-05-12T21:38:37Z (GMT). No. of bitstreams: 2 license.txt: 4848 bytes, checksum: 96035ab3f5e1c23cc7138a224ce498bd (MD5) 7013374.PDF: 4711743 bytes, checksum: a78776b9a77e3af1638c4fdc2201b1e9 (MD5) Previous issue date: 1969

Degree

thesis:*

Name thesis:degree_name: Ph.D.
Level thesis:degree_level: Dissertation
Discipline thesis:degree_discipline: Chemical Engineering
Grantor: University of Illinois at Urbana-Champaign
Year dc:date: 2015

Author and committee

dc:creator, dc:contributor.*

Author dc:creator: Keefer, Jane Allen

Subjects

dc:subject × 1

Chemistry, Physical

Rights

Language dc:language: eng

Identifiers

dc:identifier.*

Identifier: (UMI)AAI7013374
OAI identifier oai:identifier: oai:www.ideals.illinois.edu:2142/76421

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

Keefer, Jane Allen. Ab Initio and Pseudopotential Calculations for Diatomic Hydrides With a One-Center Numerical Basis. Dissertation thesis, University of Illinois at Urbana-Champaign, 2015. http://hdl.handle.net/2142/76421

Ab Initio and Pseudopotential Calculations for Diatomic Hydrides With a One-Center Numerical Basis

Abstract

Degree

Author and committee

Subjects

Rights

Identifiers

Chain of custody

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