The activation strain model and molecular orbital theory von Wolters, Lando P., Bickelhaupt, F. Matthias

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Nucleophilic Substitution in Solution: Activation Strain Analysis of Weak and Strong Solvent Effects von Hamlin, Trevor A., van Beek, Bas, Wolters, Lando P., Bickelhaupt, F. Matthias

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Halogen Bonding versus Hydrogen Bonding: A Molecular Orbital Perspective von Wolters, Lando P., Bickelhaupt, F. Matthias

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The many faces of halogen bonding: a review of theoretical models and methods von Wolters, Lando P., Schyman, Patric, Pavan, Mariela J., Jorgensen, William L., Bickelhaupt, F. Matthias, Kozuch, Sebastian

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Controlling the oxidative addition of aryl halides to Au(I) von Fernández, Israel, Wolters, Lando P., Bickelhaupt, F. Matthias

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Role of Steric Attraction and Bite-Angle Flexibility in Metal-Mediated C–H Bond Activation von Wolters, Lando P, Koekkoek, Rick, Bickelhaupt, F. Matthias

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Mechanistic Insight into the Oxidation of Organic Phenylselenides by H2O2 von Ribaudo, Giovanni, Bellanda, Massimo, Menegazzo, Ileana, Wolters, Lando P., Bortoli, Marco, Ferrer‐Sueta, Gerardo, Zagotto, Giuseppe, Orian, Laura

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Insights on selenium and tellurium diaryldichalcogenides: A benchmark DFT study von Zaccaria, Francesco, Wolters, Lando P., Fonseca Guerra, Célia, Orian, Laura

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Addition–Elimination or Nucleophilic Substitution? Understanding the Energy Profiles for the Reaction of Chalcogenolates with Dichalcogenides von Bortoli, Marco, Wolters, Lando P, Orian, Laura, Bickelhaupt, F. Matthias

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Cooperative Self-Assembly in Linear ChainsBased on Halogen Bonds von Vermeeren, Pascal, Wolters, Lando P, Paragi, Gábor, Fonseca Guerra, Célia

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C−X Bond Activation by Palladium: Steric Shielding versus Steric Attraction von Hansen, Thomas, Sun, Xiaobo, Dalla Tiezza, Marco, Zeist, Willem‐Jan, Stralen, Joost N. P., Geerke, Daan P., Wolters, Lando P., Poater, Jordi, Hamlin, Trevor A., Bickelhaupt, F. Matthias

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Covalency in resonance-assisted halogen bonds demonstrated with cooperativity in N-halo-guanine quartets von Wolters, Lando P, Smits, Nicole W G, Guerra, Célia Fonseca

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Cooperative Self‐Assembly in Linear Chains Based on Halogen Bonds von Vermeeren, Pascal, Wolters, Lando P., Paragi, Gábor, Fonseca Guerra, Célia

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General AMBER Force Field Parameters for Diphenyl Diselenides and Diphenyl Ditellurides von Torsello, Mauro, Pimenta, Antonio C, Wolters, Lando P, Moreira, Irina S, Orian, Laura, Polimeno, Antonino

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Selective C-H and C-C Bond Activation: Electronic Regimes as a Tool for Designing d(10) MLn Catalysts von Wolters, Lando P, Bickelhaupt, F Matthias

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Nonlinear d(10)-ML2 Transition-Metal Complexes von Wolters, Lando P, Bickelhaupt, F Matthias

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Structural effects on Cattleya xanthina leaves cultivated in vitro and acclimatized ex vitro von Lando, A. P., Wolfart, M. R., Fermino, P. C. P., Santos, M.

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Mechanistic Insight into the Oxidation of Organic Phenylselenides by H 2 O 2 von Ribaudo, Giovanni, Bellanda, Massimo, Menegazzo, Ileana, Wolters, Lando P, Bortoli, Marco, Ferrer-Sueta, Gerardo, Zagotto, Giuseppe, Orian, Laura

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Enhanced π‐Back‐Donation as a Way to Higher Coordination Numbers in d10 [M(NHC)n] Complexes: A DFT Study von Nitsch, Jörn, Wolters, Lando P., Fonseca Guerra, Célia, Bickelhaupt, F. Matthias, Steffen, Andreas

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Enhanced π-Back-Donation as a Way to Higher Coordination Numbers in d 10 [M(NHC) n ] Complexes: A DFT Study von Nitsch, Jörn, Wolters, Lando P, Fonseca Guerra, Célia, Bickelhaupt, F Matthias, Steffen, Andreas

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