Date: July 1991
Creator: Cundari, Thomas R., 1964- & Gordon, Mark S.
Description: This article discusses principal resonance contributors to high-valent, transition-metal alkylidene complexes. Stationary points on each potential energy surface are characterized and compared to experimental information where available; as long as a suitably flexible valence basis set is used, good agreement between theoretically calculated and experimentally determined geometries is obtained.
Contributing Partner: UNT College of Arts and Sciences