| Year |
Citation |
Score |
| 2022 |
Hansen T, Sun X, Tiezza MD, van Zeist WJ, van Stralen JNP, Geerke DP, Wolters LP, Poater J, Hamlin TA, Bickelhaupt FM. C-X Bond Activation by Palladium: Steric Shielding versus Steric Attraction. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 35420229 DOI: 10.1002/chem.202201093 |
0.543 |
|
| 2021 |
Vermeeren P, Wolters LP, Paragi G, Fonseca Guerra C. Cooperative Self-Assembly in Linear ChainsBased on Halogen Bonds. Chempluschem. PMID 33905182 DOI: 10.1002/cplu.202100093 |
0.715 |
|
| 2018 |
Hamlin TA, van Beek B, Wolters LP, Bickelhaupt FM. Nucleophilic Substitution in Solution: Activation Strain Analysis of Weak and Strong Solvent Effects. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 29457865 DOI: 10.1002/Chem.201706075 |
0.662 |
|
| 2017 |
Ribaudo G, Bellanda M, Menegazzo I, Wolters LP, Bortoli M, Ferrer-Sueta G, Zagotto G, Orian L. Mechanistic Insight into the Oxidation of Organic Phenylselenides by H O. Chemistry (Weinheim An Der Bergstrasse, Germany). 23: 2405-2422. PMID 27935210 DOI: 10.1002/Chem.201604915 |
0.679 |
|
| 2017 |
Rocha MVJ, Smits NWG, Wolters LP, Cozar AD, Guerra CF, Ramalho TC, Bickelhaupt FM. Asymmetric identity SN2 transition states: Nucleophilic substitution at α-substituted carbon and silicon centers International Journal of Mass Spectrometry. 413: 85-91. DOI: 10.1016/J.Ijms.2016.06.003 |
0.41 |
|
| 2016 |
Jörn N, Wolters LP, Fonseca Guerra C, Bickelhaupt FM, Steffen A. 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). PMID 27779343 DOI: 10.1002/Chem.201603861 |
0.518 |
|
| 2016 |
Bortoli M, Wolters LP, Orian L, Bickelhaupt FM. Addition-Elimination or Nucleophilic Substitution? Understanding the Energy Profiles for the Reaction of Chalcogenolates with Dichalcogenides. Journal of Chemical Theory and Computation. PMID 27096625 DOI: 10.1021/Acs.Jctc.6B00253 |
0.731 |
|
| 2016 |
Zaccaria F, Wolters LP, Fonseca Guerra C, Orian L. Insights on selenium and tellurium diaryldichalcogenides: A benchmark DFT study. Journal of Computational Chemistry. 37: 1672-80. PMID 27093091 DOI: 10.1002/Jcc.24383 |
0.324 |
|
| 2015 |
Wolters LP, Bickelhaupt FM. The activation strain model and molecular orbital theory. Wiley Interdisciplinary Reviews. Computational Molecular Science. 5: 324-343. PMID 26753009 DOI: 10.1002/Wcms.1221 |
0.515 |
|
| 2015 |
Wolters LP, Bickelhaupt FM. 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. PMID 26400215 DOI: 10.1002/Asia.201581003 |
0.609 |
|
| 2015 |
Wolters LP, Bickelhaupt FM. Selective C-H and C-C Bond Activation: Electronic Regimes as a Tool for Designing d(10) MLn Catalysts. Chemistry, An Asian Journal. PMID 26218844 DOI: 10.1002/Asia.201500368 |
0.617 |
|
| 2015 |
Wolters LP, Smits NW, Guerra CF. Covalency in resonance-assisted halogen bonds demonstrated with cooperativity in N-halo-guanine quartets. Physical Chemistry Chemical Physics : Pccp. 17: 1585-92. PMID 25437147 DOI: 10.1039/C4Cp03740E |
0.368 |
|
| 2015 |
Wolters LP, Koekkoek R, Bickelhaupt FM. Role of Steric Attraction and Bite-Angle Flexibility in Metal-Mediated C-H Bond Activation Acs Catalysis. 5: 5766-5775. DOI: 10.1021/Acscatal.5B01354 |
0.603 |
|
| 2014 |
Fernández I, Wolters LP, Bickelhaupt FM. Controlling the oxidative addition of aryl halides to Au(I). Journal of Computational Chemistry. 35: 2140-5. PMID 25263428 DOI: 10.1002/Jcc.23734 |
0.521 |
|
| 2014 |
Wolters LP, van Zeist WJ, Bickelhaupt FM. New concepts for designing d10 -M(L)n catalysts: d regime, s regime and intrinsic bite-angle flexibility. Chemistry (Weinheim An Der Bergstrasse, Germany). 20: 11370-81. PMID 25081592 DOI: 10.1002/Chem.201403237 |
0.522 |
|
| 2014 |
Wolters LP, Ren Y, Bickelhaupt FM. Understanding E2 versus SN2 Competition under Acidic and Basic Conditions. Chemistryopen. 3: 29-36. PMID 24688892 DOI: 10.1002/Open.201300043 |
0.558 |
|
| 2014 |
Wolters LP, Bickelhaupt FM. d10-ML2 Complexes: Structure, Bonding, and Catalytic Activity Structure and Bonding. 139-161. DOI: 10.1007/430_2014_147 |
0.556 |
|
| 2014 |
Wolters LP, Schyman P, Pavan MJ, Jorgensen WL, Bickelhaupt FM, Kozuch S. The many faces of halogen bonding: A review of theoretical models and methods Wiley Interdisciplinary Reviews: Computational Molecular Science. 4: 523-540. DOI: 10.1002/Wcms.1189 |
0.521 |
|
| 2014 |
Wolters LP, van Zeist W, Bickelhaupt FM. Inside Cover: New Concepts for Designing d10-M(L)nCatalysts: d Regime, s Regime and Intrinsic Bite-Angle Flexibility (Chem. Eur. J. 36/2014) Chemistry - a European Journal. 20: 11234-11234. DOI: 10.1002/Chem.201490151 |
0.459 |
|
| 2013 |
Wolters LP, Bickelhaupt FM. Nonlinear d(10)-ML2 Transition-Metal Complexes. Chemistryopen. 2: 106-14. PMID 24551547 DOI: 10.1002/Open.201300009 |
0.514 |
|
| 2013 |
Wolters LP, Bickelhaupt FM. Nonlinear d10-ML2Transition-Metal Complexes Chemistryopen. 2: 78-78. PMID 24551539 DOI: 10.1002/Open.201300026 |
0.461 |
|
| 2013 |
Orian L, Wolters LP, Bickelhaupt FM. In silico design of heteroaromatic half-sandwich RhI catalysts for acetylene [2+2+2] cyclotrimerization: evidence of a reverse indenyl effect. Chemistry (Weinheim An Der Bergstrasse, Germany). 19: 13337-47. PMID 24038672 DOI: 10.1002/Chem.201301990 |
0.496 |
|
| 2013 |
Wolters LP, Bickelhaupt FM. Cover Picture: Nonlinear d10
-ML2
Transition-Metal Complexes (ChemistryOpen 3/2013) Chemistryopen. 2: 77-77. DOI: 10.1002/Open.201390010 |
0.463 |
|
| 2013 |
Orian L, Wolters LP, Bickelhaupt FM. Back Cover: In Silico Design of Heteroaromatic Half-Sandwich RhICatalysts for Acetylene [2+2+2] Cyclotrimerization: Evidence of a Reverse Indenyl Effect (Chem. Eur. J. 40/2013) Chemistry - a European Journal. 19: 13604-13604. DOI: 10.1002/Chem.201390158 |
0.452 |
|
| 2012 |
Wolters LP, Bickelhaupt FM. Halogen Bonding versus Hydrogen Bonding: A Molecular Orbital Perspective. Chemistryopen. 1: 96-105. PMID 24551497 DOI: 10.1002/Open.201100015 |
0.577 |
|
| 2011 |
Monakhov KY, Linti G, Wolters LP, Bickelhaupt FM. Alkali-metal-supported bismuth polyhedra-principles and theoretical studies. Inorganic Chemistry. 50: 5755-62. PMID 21612221 DOI: 10.1021/Ic200596C |
0.497 |
|
| 2008 |
van Zeist WJ, Koers AH, Wolters LP, Bickelhaupt FM. Reaction Coordinates and the Transition-Vector Approximation to the IRC. Journal of Chemical Theory and Computation. 4: 920-8. PMID 26621233 DOI: 10.1021/Ct700214V |
0.522 |
|
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