================= 97/07/25 ===================
Antonello Mai and Gianluca Sbardella <r.ragno@caspur.it>
Subject: CCL:chemistry@www.ccl.net (fwd)

"GERHARD BISCHOF" <Gerhard.Bischof@uibk.ac.at>
Subject: CCL:tungsten parameters for semi-empirical calculations

"W. R. Smith" <support@mathtrek.com>
Subject: CCL:mac program for solving chemical equilibria

"Rolf Claessen" <claessen@chemie.de>
Subject: CCL:Top 5% Chemistry Sites

"Donald E. Williams" <dew01@xray5.chem.louisville.edu>
Subject: CCL:Nature of the hydrogen bond

Bill Davis <bdavis@YorkU.CA>
Subject: CCL:basis set of DFT calculation