An ab initio gradient study of ethylhydrazine (cas 18413-14-4)
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Add time:09/01/2019 Source:sciencedirect.com
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.
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