Sign in to add trainee
Terry K. Brunck grad student 1972- Stanford
Rodger M. Glover grad student 1972- Stanford
John P. Foster grad student 1975- UW Madison
Gary Wesenberg grad student 1978- UW Madison
Alan E. Reed grad student 1981- UW Madison
John E. Carpenter grad student 1982- UW Madison
Eric D. Glendening grad student 1983- UW Madison
Robert B. Weinstock grad student 1983- UW Madison
John T. Blair grad student 1986- UW Madison
Jay K. Badenhoop grad student 1993- UW Madison
Bretta F. King grad student 1994- UW Madison
Jon A. Bohmann grad student 1995- UW Madison
Steven J. Wilkens grad student 1995- UW Madison
Mark A. Wendt grad student 1996- UW Madison
Michael Ted Anderson grad student 1970-1977 Stanford
Arthur S. Edison grad student 1989-1993 UW Madison
Christine M. Morales grad student 2005 UW Madison
Chris T. Corcoran post-doc 1976- UW Madison
Nimrod Moiseyev post-doc 1977- UW Madison
Ralf Ludwig post-doc 1994- UW Madison
BETA: Related publications


You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect.

Landis CR, Hughes RP, Weinhold F. (2019) Comment on "Observation of alkaline earth complexes M(CO) (M = Ca, Sr, or Ba) that mimic transition metals". Science (New York, N.Y.). 365
Glendening ED, Landis CR, Weinhold F. (2019) NBO 7.0: New vistas in localized and delocalized chemical bonding theory. Journal of Computational Chemistry
Glendening ED, Wright SJ, Weinhold F. (2019) Efficient optimization of natural resonance theory weightings and bond orders by gram-based convex programming. Journal of Computational Chemistry
Weinhold F, Landis CR, Glendening ED. (2019) Resonance Theory Reboot. Journal of the American Chemical Society
Glendening ED, Weinhold F. (2019) Resonance Natural Bond Orbitals (RNBOs): Efficient Semi-Localized Orbitals for Computing and Visualizing Reactive Chemical Processes. Journal of Chemical Theory and Computation
Li L, Lei M, Xie Y, et al. (2018) Quantitative Theoretical Predictions and Qualitative Bonding Analysis of the Divinylborinium System and Its Al, Ga, In, and Tl Congeners. Inorganic Chemistry
Nori-Shargh D, Weinhold F. (2018) Natural Bond Orbital Theory of Pseudo-Jahn-Teller Effects. The Journal of Physical Chemistry. A
Weinhold F. (2018) Theoretical Prediction of Robust Second-Row Oxyanion Clusters in the Metastable Domain of Antielectrostatic Hydrogen Bonding. Inorganic Chemistry
Rengfo, E, Gomez S., et al. (2018) Explaining the unusual conformation of thymine Comput. Theor. Chem.. 1130: 58-62
Weinhold F, Glendening ED. (2018) Comment on 'Natural bond orbitals and the nature of the hydrogen bond' J. Phys. Chem. A. 122: 724-732
See more...