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  A conformational study of the h3o+ ion by an MO-SCF ab initio calculation
 
 
Title: A conformational study of the h3o+ ion by an MO-SCF ab initio calculation
Author: Allavena, M.
Le Clec'h, E.
Appeared in: Journal of molecular structure
Paging: Volume 22 (1974) nr. 2 pages 8 p.
Year: 1974
Contents:
Publisher: Published by Elsevier B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

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