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Angewandte Chemie (International Ed. in English)
|
August 8, 2008
Attractive and convincing
F Matthias Bickelhaupt
The Journal of Chemical Physics
|
January 27, 2025
Nature and stability of the chemical bond in H3C-XHn (XHn = CH3, NH2, OH, F, Cl, Br, I)
Pascal Vermeeren, F Matthias Bickelhaupt
Journal of Computational Chemistry
|
December 7, 2011
Alder-ene reaction: aromaticity and activation-strain analysis
Israel Fernández, F Matthias Bickelhaupt
Journal of Computational Chemistry
|
September 29, 2007
QUILD: QUantum-regions interconnected by local descriptions
Marcel Swart, F Matthias Bickelhaupt
Journal of Chemical Theory and Computation
|
December 3, 2015
Proton Affinities of Anionic Bases: Trends Across the Periodic Table, Structural Effects, and DFT Validation
Marcel Swart, F Matthias Bickelhaupt
The Journal of Physical Chemistry. A
|
January 4, 2017
Activation Strain Analysis of S<sub>N</sub>2 Reactions at C, N, O, and F Centers
Jan Kubelka, F Matthias Bickelhaupt
Chemistry, an Asian Journal
|
November 19, 2016
Deeper Insight into the Diels-Alder Reaction through the Activation Strain Model
Israel Fernández, F Matthias Bickelhaupt
Chemical Society Reviews
|
April 5, 2014
The activation strain model and molecular orbital theory: understanding and designing chemical reactions
Israel Fernández, F Matthias Bickelhaupt
Journal of Computational Chemistry
|
January 23, 2014
Origin of the "endo rule" in Diels-Alder reactions
Israel Fernández, F Matthias Bickelhaupt
Journal of Chemical Education
|
October 17, 2022
Particle on a Ring Model for Teaching the Origin of the Aromatic Stabilization Energy and the Hückel and Baird Rules
Miquel Solà, F Matthias Bickelhaupt
Page
of 32
Search research articles
Search
Showing results (1-10 of 312) with videos related to
Sort By:
Page
of 32
Angewandte Chemie (International Ed. in English)
|
August 8, 2008
Attractive and convincing
F Matthias Bickelhaupt
The Journal of Chemical Physics
|
January 27, 2025
Nature and stability of the chemical bond in H3C-XHn (XHn = CH3, NH2, OH, F, Cl, Br, I)
Pascal Vermeeren, F Matthias Bickelhaupt
Journal of Computational Chemistry
|
December 7, 2011
Alder-ene reaction: aromaticity and activation-strain analysis
Israel Fernández, F Matthias Bickelhaupt
Journal of Computational Chemistry
|
September 29, 2007
QUILD: QUantum-regions interconnected by local descriptions
Marcel Swart, F Matthias Bickelhaupt
Journal of Chemical Theory and Computation
|
December 3, 2015
Proton Affinities of Anionic Bases: Trends Across the Periodic Table, Structural Effects, and DFT Validation
Marcel Swart, F Matthias Bickelhaupt
The Journal of Physical Chemistry. A
|
January 4, 2017
Activation Strain Analysis of S<sub>N</sub>2 Reactions at C, N, O, and F Centers
Jan Kubelka, F Matthias Bickelhaupt
Chemistry, an Asian Journal
|
November 19, 2016
Deeper Insight into the Diels-Alder Reaction through the Activation Strain Model
Israel Fernández, F Matthias Bickelhaupt
Chemical Society Reviews
|
April 5, 2014
The activation strain model and molecular orbital theory: understanding and designing chemical reactions
Israel Fernández, F Matthias Bickelhaupt
Journal of Computational Chemistry
|
January 23, 2014
Origin of the "endo rule" in Diels-Alder reactions
Israel Fernández, F Matthias Bickelhaupt
Journal of Chemical Education
|
October 17, 2022
Particle on a Ring Model for Teaching the Origin of the Aromatic Stabilization Energy and the Hückel and Baird Rules
Miquel Solà, F Matthias Bickelhaupt
Page
of 32