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Title:Ab Initio and Pseudopotential Calculations for Diatomic Hydrides With a One-Center Numerical Basis
Author(s):Keefer, Jane Allen
Department / Program:Chemistry and Chemical Engineering
Discipline:Chemical Engineering
Degree Granting Institution:University of Illinois at Urbana-Champaign
Degree:Ph.D.
Genre:Dissertation
Subject(s):Chemistry, Physical
Issue Date:1969
Type:Text
Language:English
Description:170 p.
Thesis (Ph.D.)--University of Illinois at Urbana-Champaign, 1969.
URI:http://hdl.handle.net/2142/76421
Other Identifier(s):(UMI)AAI7013374
Date Available in IDEALS:2015-05-12
Date Deposited:1969


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