Frank Weinhold (F Weinhold)

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 24

Top Topics

Molecular Dynamics Simulations

Particulate Matter

Perovskite Solar Cells

Energy Transfer

Top Venues

Molecules (Basel, Switzerland)

Journal of computational chemistry

Physical chemistry chemical physics : PCCP

Inorganic chemistry

This page only lists publications with an associated author ORCID identifier.

Publications

Frank Weinhold, Eric D Glendening
Natural resonance-theoretic conceptions of extreme electronic delocalization in soft materials. Physical chemistry chemical physics : PCCP 26 (4) (2024)
Frank Weinhold, Eric D Glendening
Natural resonance-theoretic conceptions of extreme electronic delocalization in soft materials. Physical chemistry chemical physics : PCCP (2024)
Frank Weinhold
"Noncovalent Interaction": A Chemical Misnomer That Inhibits Proper Understanding of Hydrogen Bonding, Rotation Barriers, and Other Topics. Molecules (Basel, Switzerland) 28 (9) (2023)
Frank Weinhold
"Noncovalent Interaction": A Chemical Misnomer That Inhibits Proper Understanding of Hydrogen Bonding, Rotation Barriers, and Other Topics. Molecules (Basel, Switzerland) 28 (9) (2023)
Frank Weinhold
Anti-Electrostatic Pi-Hole Bonding: How Covalency Conquers Coulombics. Molecules (Basel, Switzerland) 27 (2) (2022)
Felipe Fantuzzi, Yinchun Jiao, Rian D Dewhurst, Frank Weinhold, Holger Braunschweig, Bernd Engels
Can a Wanzlick-like equilibrium exist between dicoordinate borylenes and diborenes? Chemical science 13 (18) (2022)
Frank Weinhold
High-Density "Windowpane" Coordination Patterns of Water Clusters and Their NBO/NRT Characterization. Molecules (Basel, Switzerland) 27 (13) (2022)
Frank Weinhold
Sulfur Tetrahydride and Allied Superhydride Clusters: When Resonance Takes Precedence. Chemistry (Weinheim an der Bergstrasse, Germany) 27 (22) (2021)
Eric D Glendening, Frank Weinhold
Pauling's Conceptions of Hybridization and Resonance in Modern Quantum Chemistry. Molecules (Basel, Switzerland) 26 (14) (2021)
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]. Journal of computational chemistry 42 (19) (2021)
Mitchell E Lahm, Ryan K Maynard, Justin M Turney, Frank Weinhold, Henry F Schaefer
Substituted Ortho-Benzynes: Properties of the Triple Bond. The Journal of organic chemistry 85 (15) (2020)
Yinchun Jiao, Frank Weinhold
NBO/NRT Two-State Theory of Bond-Shift Spectral Excitation. Molecules (Basel, Switzerland) 25 (18) (2020)
Eric D Glendening, Clark R Landis, Frank Weinhold
NBO 7.0: New vistas in localized and delocalized chemical bonding theory. Journal of computational chemistry 40 (25) (2019)
E D Glendening, Frank Weinhold
Resonance Natural Bond Orbitals: Efficient Semilocalized Orbitals for Computing and Visualizing Reactive Chemical Processes. Journal of chemical theory and computation 15 (2) (2019)
Katerina Kyriakidou, Padeleimon Karafiloglou, Eric 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. Journal of computational chemistry 40 (15) (2019)
Eric D Glendening, Clark R Landis, Frank Weinhold
Resonance Theory Reboot. Journal of the American Chemical Society 141 (10) (2019)
Juan Andrés, Paul W Ayers, Roberto A Boto, Ramon Carbó-Dorca, Henry Chermette, Jerzy Cioslowski, Julia Contreras-García, 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 Solá, Krzysztof Szalewicz, Vincent Tognetti, Frank Weinhold, Émilie-Laure Zins
Nine questions on energy decomposition analysis. Journal of computational chemistry 40 (26) (2019)
Eric D Glendening, Stephen J Wright, Frank Weinhold
Efficient optimization of natural resonance theory weightings and bond orders by gram-based convex programming. Journal of computational chemistry 40 (23) (2019)
Frank Weinhold
Theoretical Prediction of Robust Second-Row Oxyanion Clusters in the Metastable Domain of Antielectrostatic Hydrogen Bonding. Inorganic chemistry 57 (4) (2018)
Frank Weinhold, E D Glendening
Comment on "Natural Bond Orbitals and the Nature of the Hydrogen Bond". The journal of physical chemistry. A 122 (2) (2018)
Longfei Li, Ming Lei, Yaoming Xie, Frank Weinhold, Henry F Schaefer
Quantitative Theoretical Predictions and Qualitative Bonding Analysis of the Divinylborinium System and Its Al, Ga, In, and Tl Congeners. Inorganic chemistry 57 (13) (2018)
Davood Nori-Shargh, Frank Weinhold
Natural Bond Orbital Theory of Pseudo-Jahn-Teller Effects. The journal of physical chemistry. A 122 (18) (2018)
Frank Weinhold
Polyion Covalency: Exotic Species from the Unexplored World of Electrostatically Shielded Molecular Ion Chemistry. Angewandte Chemie (International ed. in English) 56 (46) (2017)
Frank Weinhold
Why Do Cumulene Ketones Kink? The Journal of organic chemistry 82 (23) (2017)