Ab Initio and Pseudopotential Calculations for Diatomic Hydrides With a One-Center Numerical Basis
type: CreativeWork
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
abstract: 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
author: Keefer, Jane Allen
language: eng
keywords: Chemistry, Physical
date published: 2015-05-12T21:38:37Z
date modified: 2026-07-22T22:26:09Z
provider: University of Illinois - Urbana-Champaign
publisher: Networked Digital Library of Theses and Dissertations
type: WebPage
source organization: University of Illinois at Urbana-Champaign

PropertyValue
property ID: Handle
value: http://hdl.handle.net/2142/76421