Office: 229C Weyandt Hall Phone: 724-357-4489 E-mail: firstname.lastname@example.org
M: 1:00–3:30 p.m.W: 3:00–3:30 p.m.R: 1:00–3:30 p.m.
BA – State University of New York, FredoniaMA – State University of New York, BuffaloPhD – State University of New York, BuffaloPostdoctoral Fellowship – Harvard University
Inorganic ChemistryComputational Chemistry
CHEM 100 — Preparatory ChemistryCHEM 111/112 — General Chemistry I
& IICHEM 113/114 — Advanced General Chemistry I & IICHEM 214 — Intermediate Inorganic ChemistryCHEM 290 — Chemistry Seminar ICHEM 411 — Advanced Inorganic Chemistry
Our research works to understand the physical
basis for the bonding and structure of a variety of chemical species.
Currently, we are focusing on metal-ligand interactions in coordination and
organometallic compounds, as expressed in both discrete molecular compounds and
extended macromolecular arrays.
Ronald F. See, Thomas A. Baker and Pamela J. Kahler, “On the
Geometry of Simple Molecules, II. Modeling
the Geometry of AX3E and AX2E2 Molecules
through Non-Bonded Repulsions.” Inorganic
Chemistry (2005) 44, 4961-4968.
F. See, “Which method of assigning bond order in Lewis structures best reflects
experimental data? An analysis of the octet rule and formal charge systems for
Period 2 and 3 nonmetallic compounds.” Journal of Chemical Education
(2009) 86, 1241-1247.
Ronald F. See and Daniel
Kozina, “Quantification of the trans
influence in d8 square planar and d6 octahedral
complexes: a database study.” Journal of
Coordination Chemistry (2013) 66,