Analysis of f Element Compound Bonding and Properties Through Localized Orbital Descriptions by Density Functional Theory and Relativistic Multi-Configurational Wave Function Theory
type: CreativeWork
description: Ph.D.
abstract: Ph.D.
author: Duignan, Thomas
language: eng
keywords: chemistry, physical chemistry
date published: 2019-07-30T15:12:05Z
date modified: 2026-07-27T19:05:23Z
provider: Buffalo
publisher: Networked Digital Library of Theses and Dissertations
type: WebPage
source organization: State University of New York at Buffalo

PropertyValue
property ID: Handle
value: http://hdl.handle.net/10477/80046