Frank Weinhold

According to our database, Frank Weinhold authored at least 20 papers between 1998 and 2021.

Collaborative distances:

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

2021

Time-Conjugation in a Unified Quantum Theory for Hermitian and Non-Hermitian Electronic Systems under Time-Reversal Symmetry.

Frank Weinhold

Symmetry, 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

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, Ángel Martín Pendás, Eduard Matito, István Mayer, Alston J. Misquitta, Yirong Mo, Julien Pilmé, Paul L. A. Popelier, Martin Rahm, Eloy Ramos-Cordoba, Pedro Salvador, W. H. Eugen Schwarz, Shant Shahbazian, Bernard Silvi, Miquel Solà, Krzysztof Szalewicz, Vincent Tognetti, Frank Weinhold, Émilie-Laure Zins

J. Comput. Chem., 2019

2016

18-electron rule and the 3c/4e hyperbonding saturation limit.

Clark R. Landis, Frank Weinhold

J. Comput. Chem., 2016

2014

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

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

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

Natural bond orbital analysis: A critical overview of relationships to alternative bonding perspectives.

Frank Weinhold

J. Comput. Chem., 2012

2011

Business Process Integration using Telco Mashups.

Olexiy Chudnovskyy, Hendrik Gebhardt, Frank Weinhold, Martin Gaedke

Proceedings of the 2nd International Conference on Ambient Systems, 2011

Integration of Telco Services into Enterprise Mashup Applications.

Olexiy Chudnovskyy, Frank Weinhold, Hendrik Gebhardt, Martin Gaedke

Proceedings of the Current Trends in Web Engineering, 2011

Geschäftsprozessintegration auf Basis von Telco-Mashups.

Frank Weinhold, Olexiy Chudnovskyy, Hendrik Gebhardt, Martin Gaedke

Proceedings of the 41. Jahrestagung der Gesellschaft für Informatik, 2011

2007

Valence and extra-valence orbitals in main group and transition metal bonding.

Clark R. Landis, Frank Weinhold

J. Comput. Chem., 2007

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