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Title:Ab initio calculation of the structure of HCNHp+s and the J=1 [to] 0 rotational transition frequency
Author(s):Dardi, Peter S.
Discipline:Chemistry
Degree:B.S. (bachelor's)
Genre:Thesis
Subject(s):Chemistry
Issue Date:1980
Genre:Dissertation / Thesis
Type:Text
Language:English
Description:Thesis (B.S.) in Chemistry--University of Illinois at Urbana-Champaign, 1980.
Bibliography: leaves 12-13.
Microfiche of typescript. [Urbana, Ill.] : Photographic Services, University of Illinois, U of I Library, [1983]. 1 microfiche (21 frames) : negative ; 11 x 15 cm.
URI:http://hdl.handle.net/2142/93094
Rights Information:Copyright 1980 by author
Date Available in IDEALS:2016-11-11
Identifier in Online Catalog:50875
OCLC Identifier:(OCoLC)ocm09590057


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