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)

Valence and extra-valence orbitals in main group and transition metal bonding. - Clark R. Landis; Frank Weinhold (J. Comput. Chem., 2007)

Geschäftsprozessintegration auf Basis von Telco-Mashups. - Frank Weinhold; Olexiy Chudnovskyy; Hendrik Gebhardt; Martin Gaedke (GI-Jahrestagung, 2011)

Integration of Telco Services into Enterprise Mashup Applications. - Olexiy Chudnovskyy; Frank Weinhold; Hendrik Gebhardt; Martin Gaedke (ICWE Workshops, 2011)

Business Process Integration using Telco Mashups. - Olexiy Chudnovskyy; Hendrik Gebhardt; Frank Weinhold; Martin Gaedke (ANT/MobiWIS, 2011)

Natural bond orbital analysis: A critical overview of relationships to alternative bonding perspectives. - Frank Weinhold (J. Comput. Chem., 2012)

Natural bond critical point analysis: Quantitative relationships between natural bond orbital-based and QTAIM-based topological descriptors of chemical bonding. - Frank Weinhold (J. Comput. Chem., 2012)

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)

Bay-type H···H "bonding" in cis-2-butene and related species: QTAIM versus NBO description. - Frank Weinhold; Paul von Ragué Schleyer; William Chadwick McKee (J. Comput. Chem., 2014)

18-electron rule and the 3c/4e hyperbonding saturation limit. - Clark R. Landis; Frank Weinhold (J. Comput. Chem., 2016)

Nine questions on energy decomposition analysis. - Juan Andrés; Paul W. Ayers; Roberto Álvarez Boto; Ramon Carbó-Dorca; Henry Chermette; Jerzy Cioslowski; Julia Contreras-Garcia; David L. Cooper; Gernot Frenking; Carlo Gatti; Farnaz Heidar-Zadeh; Laurent Joubert; et al. (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)

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)

Time-Conjugation in a Unified Quantum Theory for Hermitian and Non-Hermitian Electronic Systems under Time-Reversal Symmetry. - Frank Weinhold (Symmetry, 2021)