Eric D. Glendening

According to our database, Eric D. Glendening authored at least 10 papers between 1998 and 2021.

Collaborative distances:

• Dijkstra number of three.
• Erdős number of four.

2021

Comment on "Superposition of Waves or Densities: Which Is the Nature of Chemical Resonance?" [J. Comput. Chem. 2021 , 42, 412-417].

Frank Weinhold, Eric D. Glendening

J. Comput. Chem., 2021

2019

To Be or Not to Be: Demystifying the 2nd-Quantized Picture of Complex Electronic Configuration Patterns in Chemistry with Natural Poly-Electron Population Analysis.

Katerina Kyriakidou, Padeleimon Karafiloglou, Eric D. Glendening, Frank Weinhold

J. Comput. Chem., 2019

Efficient optimization of natural resonance theory weightings and bond orders by gram-based convex programming.

Eric D. Glendening, Stephen J. Wright, Frank Weinhold

J. Comput. Chem., 2019

NBO 7.0: New vistas in localized and delocalized chemical bonding theory.

Eric D. Glendening, Clark R. Landis, Frank Weinhold

J. Comput. Chem., 2019

2013

Erratum: NBO 6.0: Natural bond orbital analysis program.

Eric D. Glendening, Clark R. Landis, Frank Weinhold

J. Comput. Chem., 2013

<i>NBO 6.0</i>: Natural bond orbital analysis program.

Eric D. Glendening, Clark R. Landis, Frank Weinhold

J. Comput. Chem., 2013

2000

Natural resonance theory. I. General formalism.

Steven Feldgus, Clark R. Landis, Eric D. Glendening, Frank Weinhold

J. Comput. Chem., 2000

1998

Natural resonance theory: II. Natural bond order and valency.

Eric D. Glendening, Frank Weinhold

J. Comput. Chem., 1998

Natural resonance theory: I. General formalism.

Eric D. Glendening, Frank Weinhold

J. Comput. Chem., 1998

Natural resonance theory: III. Chemical applications.

Eric D. Glendening, J. K. Badenhoop, Frank Weinhold

J. Comput. Chem., 1998