Eric D. Glendening

Publication Activity (10 Years)

Years Active: 1998-2021
Publications (10 Years): 4

Top Topics

Automatic Analysis

Efficient Optimization

Programming Course

Top Venues

J. Comput. Chem.

Publications

Frank Weinhold, Eric D. Glendening
Comment on "Superposition of Waves or Densities: Which Is the Nature of Chemical Resonance?" [J. Comput. Chem. 2021 , 42, 412-417]. J. Comput. Chem. 42 (19) (2021)
Eric D. Glendening, Stephen J. Wright, Frank Weinhold
Efficient optimization of natural resonance theory weightings and bond orders by gram-based convex programming. J. Comput. Chem. 40 (23) (2019)
Eric D. Glendening, Clark R. Landis, Frank Weinhold
NBO 7.0: New vistas in localized and delocalized chemical bonding theory. J. Comput. Chem. 40 (25) (2019)
Katerina Kyriakidou, Padeleimon Karafiloglou, Eric D. Glendening, Frank Weinhold
To Be or Not to Be: Demystifying the 2nd-Quantized Picture of Complex Electronic Configuration Patterns in Chemistry with Natural Poly-Electron Population Analysis. J. Comput. Chem. 40 (15) (2019)
Eric D. Glendening, Clark R. Landis, Frank Weinhold
: Natural bond orbital analysis program. J. Comput. Chem. 34 (16) (2013)
Eric D. Glendening, Clark R. Landis, Frank Weinhold
Erratum: NBO 6.0: Natural bond orbital analysis program. J. Comput. Chem. 34 (24) (2013)
Steven Feldgus, Clark R. Landis, Eric D. Glendening, Frank Weinhold
Natural resonance theory. I. General formalism. J. Comput. Chem. 21 (5) (2000)
Eric D. Glendening, Frank Weinhold
Natural resonance theory: I. General formalism. J. Comput. Chem. 19 (6) (1998)
Eric D. Glendening, J. K. Badenhoop, Frank Weinhold
Natural resonance theory: III. Chemical applications. J. Comput. Chem. 19 (6) (1998)
Eric D. Glendening, Frank Weinhold
Natural resonance theory: II. Natural bond order and valency. J. Comput. Chem. 19 (6) (1998)