Project Seraphim

A complete database of F-NMR information on 66 fluorinated etlianes and ethylenes of the formula CjHjjCl F is available on floppy disk through Project Seraphim [22]. Table 2 presents only (lie nine nonchlorinated fluoroethanes, and Table 3 presents the six nonchlorinated fluoroethylenes from this more extensive list. 

Weigert, F J, Karel, K J 7 Fluorine Chem 1987, J7, 125 Weigert, FJ J Fluorine Chem. 1990,46,375 Database available on disk through Project Seraphim, Department of Cheimstry, Eastern Michtgan University, Ypsilanti, Ml 48197... 

Project Seraphim Department of Chemistry University of Wisconsin Madison, WI 53706, U.S.A. 

A useful program for Hilckel MO calculations for up to 22 atom molecules, including N and O atoms, is Hilckel, by Ronald D. McKelvey. This program runs on a PC and is available from Project SERAPHIM as program PC4001 see Ref. 9. 

Representation of the 2p orbitals, (a) The electron probability distribution for a 2p orbital. Generated from a program by Robert Allendoerfer on Project SERAPHIM disk PC 2402 reprinted with permission, (b) The boundary surface representations of all three 2p orbitals. Note that the signs inside the surface indicate the phases (signs) of the orbital in that region of space. 

Cross section of an sp3 orbital. Generated from a program by Robert Allendoerfer on Project SERAPHIM disk PC 2402 reprinted with permission. 

R. J. McKinney and F. J. Weigert, GEAR and GIT, Project SERAPHIM disks PC3003A and PC3003B, 1987. 

Tel. 608-262-52533, fax 608-262-0381, e-mail jcesoft macc.misc.edu Exercises for teaching quantum theory. Periodic Table Stack. Molecular Dynamics of the F -I- H2 Chemical Reaction. About 70 other programs for instruction in chemistry. Also 650 programs for classroom use distributed by Project SERAPHIM. PCs, Macintosh, and other microcomputers. 

The author is grateful for support in the form of a fellowship from Project SERAPHIM, funded through the Directorate for Science and Engineering Education of the National Science Foundation and the Fund for Improvement of Post-Secondary Education of the Department of Education. The author is further grateful to John and Betty Moore and the Department of Chemistry, Eastern Michigan University for their hospitality during a sabbatical leave, during which much of this work was completed. 

NSF-Project Seraphim, University of Wisconsin, has several programs, with information available on gopher.jchemed.chem.wisc.edu e-mail jcesoft macc. wisc.edu ... 

Shatz, P., RACCOON, NSF-Project Seraphim, University of Wisconsin. 

We have developed a software application, ATOMPLUS,i38 which can be used in a turnkey fashion to illustrate theoretical features of two electron atoms, such as basis set effects, correlation energy, virial ratio, variational principle, and multideterminantal wavefunction. The program is provided in executable format for either the IBM or Macintosh platform. The source code can be obtained from Project Seraphim and, since it is written in FORTRAN 77, it compiles readily on other platforms. 

Project Seraphim, Department of Chemistry, University of Wisconsin, Madison, Wisconsin 53706. 

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