Lu and Sc calcs.?
Since I'm away from Memphis for the summer and don't have ready
access to a chemistry library, I was wondering if anybody had seen or heard
of the following paper. I saw it referenced in the book "Selective
Activation" edited by Julian A. Davies et al., in a chapter by Patricia
L. Watson (DuPont, Central Research).
The partial reference is PL Watson, W Fultz, MS Thompson, N Rosch
and V Jahns, Organometallics - in press. I keep a close eye on Organometallics
but may have missed it. From what I gather the paper deals with INDO
calculations on Cp2Lu-Ph and its Sc analogue, and seems relevant to our ab-
initio work. If anybody has seen, or heard, of this paper (an address or phone
no. of the authors would probably be the best shot) and could give a completed
or revised reference, I would appreciate it greatly.
Thomas R. Cundari
Department of Chemistry
Memphis State University
Memphis, TN 38152
e-mail:cundarit at.at memstvx1.memst.edu