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Molecular structure and internal rotation potential of perfluoro-2,3-diaza-1,3-butadiene, CF2:N.N = CF2. An electron diffraction and ab initio study
Oberhammer, Heinz, Bauknight, Charles W., DesMarteau, Darryl D.Volume:
28
Language:
english
Journal:
Inorganic Chemistry
DOI:
10.1021/ic00323a012
Date:
November, 1989
File:
PDF, 691 KB
english, 1989