S. Kahn, W. Hehre
1985
Citations
0
Influential Citations
20
Citations
Journal
Tetrahedron Letters
Abstract
The conformational energy of 3-buten-2-ol has been investigated using ab initio molecular orbital theory. Six energy minima have been located, the lowest energy two of which are the same as those assigned in a recent microwave study of the molecule. Rationale for the observed preferences are advanced.