R. Mosquera, S. Vázquez, M. A. Ríos
Feb 28, 1989
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Journal
Journal of Molecular Structure-theochem
Abstract
Abstract The geometry of ethylhydrazine was studied using the ab initio gradient method at the 4–21G(N∗)//4–21G(N∗) level. Nine stable conformers and 18 conformers found as maxima along the N-N and N-C internal rotational path were refined without any geometrical constraints.