Ab initio calculation of the structure of HCNHp+s and the J=1 [to] 0 rotational transition frequency

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https://hdl.handle.net/2142/93094

Title: Ab initio calculation of the structure of HCNHp+s and the J=1 [to] 0 rotational transition frequency
Author(s): Dardi, Peter S.
Issue Date: 1980
Discipline: Chemistry
Degree Name: B.S. (bachelor's)
Degree Level: Thesis
Keyword(s): Chemistry
Language: eng
Type of Resource: text
Permalink: http://hdl.handle.net/2142/93094