Ab initio studies of structural features not easily amenable to experiment. 30. Conformational analysis and molecular structures of propanal and butanal.

Autor: Klimkowski, V. J., Van Nuffel, P., Van Den Enden, L., Van Alsenoy, C., Geise, H. J., Scarsdale, J. N., Schäfer, Lothar
Zdroj: Journal of Computational Chemistry; Apr1984, Vol. 5 Issue 2, p122-128, 7p
Databáze: Complementary Index
Externí odkaz: