J. Am. Chem. Soc., 1985, 107 (8), pp 2305–2309
Geometric structure and pseudorotational potential of pyrrolidine. An ab initio and electron diffraction study
Gregor Pfafferott, Heinz Oberhammer, James E. Boggs, Walther Caminati
- DOI:
http://dx.doi.org/10.1021/ja00294a017