Lando P. Wolters

Affiliations: 
2010-2016 Chemistry & Pharmaceutical Sciences Vrije Universiteit Amsterdam, Amsterdam, Netherlands 
Google:
"Lando Wolters"
Mean distance: (not calculated yet)
 
BETA: Related publications

Publications

You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect.

Hansen T, Sun X, Tiezza MD, et al. (2022) C-X Bond Activation by Palladium:  Steric Shielding versus Steric Attraction. Chemistry (Weinheim An Der Bergstrasse, Germany)
Vermeeren P, Wolters LP, Paragi G, et al. (2021) Cooperative Self-Assembly in Linear ChainsBased on Halogen Bonds. Chempluschem
Hamlin TA, van Beek B, Wolters LP, et al. (2018) Nucleophilic Substitution in Solution: Activation Strain Analysis of Weak and Strong Solvent Effects. Chemistry (Weinheim An Der Bergstrasse, Germany)
Ribaudo G, Bellanda M, Menegazzo I, et al. (2017) Mechanistic Insight into the Oxidation of Organic Phenylselenides by H O. Chemistry (Weinheim An Der Bergstrasse, Germany). 23: 2405-2422
Rocha MVJ, Smits NWG, Wolters LP, et al. (2017) Asymmetric identity SN2 transition states: Nucleophilic substitution at α-substituted carbon and silicon centers International Journal of Mass Spectrometry. 413: 85-91
Jörn N, Wolters LP, Fonseca Guerra C, et al. (2016) Enhanced π-Back Donation as a Way to Higher Coordination Numbers in d10-[M(NHC)n] Complexes. A DFT Study. Chemistry (Weinheim An Der Bergstrasse, Germany)
Bortoli M, Wolters LP, Orian L, et al. (2016) Addition-Elimination or Nucleophilic Substitution? Understanding the Energy Profiles for the Reaction of Chalcogenolates with Dichalcogenides. Journal of Chemical Theory and Computation
Zaccaria F, Wolters LP, Fonseca Guerra C, et al. (2016) Insights on selenium and tellurium diaryldichalcogenides: A benchmark DFT study. Journal of Computational Chemistry. 37: 1672-80
Wolters LP, Bickelhaupt FM. (2015) The activation strain model and molecular orbital theory. Wiley Interdisciplinary Reviews. Computational Molecular Science. 5: 324-343
Wolters LP, Bickelhaupt FM. (2015) Inside Back Cover: Selective C-H and C-C Bond Activation: Electronic Regimes as a Tool for Designing d(10) MLn Catalysts (Chem. Asian J. 10/2015). Chemistry, An Asian Journal. 10: 2299
See more...