Natural resonance theory: III. Chemical applications. - Eric D. Glendening; J. K. Badenhoop; Frank Weinhold (J. Comput. Chem., 1998)

Natural resonance theory: I. General formalism. - Eric D. Glendening; Frank Weinhold (J. Comput. Chem., 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. - Steven Feldgus; Clark R. Landis; Eric D. Glendening; Frank Weinhold (J. Comput. Chem., 2000)

NBO 6.0: Natural bond orbital analysis program. - Eric D. Glendening; Clark R. Landis; Frank Weinhold (J. Comput. Chem., 2013)

Erratum: NBO 6.0: Natural bond orbital analysis program. - Eric D. Glendening; Clark R. Landis; Frank Weinhold (J. Comput. Chem., 2013)

NBO 7.0: New vistas in localized and delocalized chemical bonding theory. - Eric D. Glendening; Clark R. Landis; 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 001; Frank Weinhold (J. Comput. Chem., 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)

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)