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Chemistry, an Asian Journal
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July 29, 2015
Selective C-H and C-C Bond Activation: Electronic Regimes as a Tool for Designing d(10) MLn Catalysts
Lando P Wolters, F Matthias Bickelhaupt
Chemistryopen
|
February 20, 2014
Nonlinear d(10)-ML2 Transition-Metal Complexes
Lando P Wolters, F Matthias Bickelhaupt
Chemistryopen
|
February 20, 2014
Halogen Bonding versus Hydrogen Bonding: A Molecular Orbital Perspective
Lando P Wolters, F Matthias Bickelhaupt
Wiley Interdisciplinary Reviews. Computational Molecular Science
|
January 12, 2016
The activation strain model and molecular orbital theory
Lando P Wolters, F Matthias Bickelhaupt
Journal of Computational Chemistry
|
September 30, 2014
Controlling the oxidative addition of aryl halides to Au(I)
Israel Fernández, Lando P Wolters, F Matthias Bickelhaupt
Chemistryopen
|
April 2, 2014
Understanding E2 versus SN2 Competition under Acidic and Basic Conditions
Lando P Wolters, Yi Ren, F Matthias Bickelhaupt
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
September 17, 2013
In silico design of heteroaromatic half-sandwich RhI catalysts for acetylene [2+2+2] cyclotrimerization: evidence of a reverse indenyl effect
Laura Orian, Lando P Wolters, F Matthias Bickelhaupt
Journal of Computational Chemistry
|
April 20, 2016
Insights on selenium and tellurium diaryldichalcogenides: A benchmark DFT study
Francesco Zaccaria, Lando P Wolters, Célia Fonseca Guerra, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 2, 2014
Covalency in resonance-assisted halogen bonds demonstrated with cooperativity in N-halo-guanine quartets
Lando P Wolters, Nicole W G Smits, Célia Fonseca Guerra
Chempluschem
|
April 27, 2021
Cooperative Self-Assembly in Linear Chains Based on Halogen Bonds
Pascal Vermeeren, Lando P Wolters, Gábor Paragi, et al.
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of 2
Search research articles
Search
Showing results (1-10 of 19) with videos related to
Sort By:
Page
of 2
Chemistry, an Asian Journal
|
July 29, 2015
Selective C-H and C-C Bond Activation: Electronic Regimes as a Tool for Designing d(10) MLn Catalysts
Lando P Wolters, F Matthias Bickelhaupt
Chemistryopen
|
February 20, 2014
Nonlinear d(10)-ML2 Transition-Metal Complexes
Lando P Wolters, F Matthias Bickelhaupt
Chemistryopen
|
February 20, 2014
Halogen Bonding versus Hydrogen Bonding: A Molecular Orbital Perspective
Lando P Wolters, F Matthias Bickelhaupt
Wiley Interdisciplinary Reviews. Computational Molecular Science
|
January 12, 2016
The activation strain model and molecular orbital theory
Lando P Wolters, F Matthias Bickelhaupt
Journal of Computational Chemistry
|
September 30, 2014
Controlling the oxidative addition of aryl halides to Au(I)
Israel Fernández, Lando P Wolters, F Matthias Bickelhaupt
Chemistryopen
|
April 2, 2014
Understanding E2 versus SN2 Competition under Acidic and Basic Conditions
Lando P Wolters, Yi Ren, F Matthias Bickelhaupt
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
September 17, 2013
In silico design of heteroaromatic half-sandwich RhI catalysts for acetylene [2+2+2] cyclotrimerization: evidence of a reverse indenyl effect
Laura Orian, Lando P Wolters, F Matthias Bickelhaupt
Journal of Computational Chemistry
|
April 20, 2016
Insights on selenium and tellurium diaryldichalcogenides: A benchmark DFT study
Francesco Zaccaria, Lando P Wolters, Célia Fonseca Guerra, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 2, 2014
Covalency in resonance-assisted halogen bonds demonstrated with cooperativity in N-halo-guanine quartets
Lando P Wolters, Nicole W G Smits, Célia Fonseca Guerra
Chempluschem
|
April 27, 2021
Cooperative Self-Assembly in Linear Chains Based on Halogen Bonds
Pascal Vermeeren, Lando P Wolters, Gábor Paragi, et al.
Page
of 2