Office: 229C Weyandt Hall Phone: 724-357-4489 Email: email@example.com
M: 1:00–3:30 p.m.T: 9:15–10:00 a.m.W: 10:15–11:15 a.m.R: 9:15–10:00 a.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 and 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.
Ronald 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,
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, 490-500.