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Frank De Proft

Showing results (181-190 of 211) with videos related to

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Chemistry (Weinheim an Der Bergstrasse, Germany)|February 24, 2004
Ring currents as probes of the aromaticity of inorganic monocycles : P5-, As5-, S2N2, S3N3-, S4N3+, S4N42+, S5N5+, S42+ and Se42+Frank De Proft, Patrick W Fowler, Remco W A Havenith, et al.
The Journal of Organic Chemistry|November 30, 2012
How the conical intersection seam controls chemical selectivity in the photocycloaddition of ethylene and benzeneJuan J Serrano-Pérez, Freija de Vleeschouwer, Frank de Proft, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|October 6, 2015
From Dibismuthenes to Three- and Two-Coordinated Bismuthinidenes by Fine Ligand Tuning: Evidence for Aromatic BiC3N Rings through a Combined Experimental and Theoretical StudyIva Vránová, Mercedes Alonso, Rabindranath Lo, et al.
The Journal of Physical Chemistry. A|September 2, 2009
Cyclopolymerization reactions of diallyl monomers: exploring electronic and steric effects using DFT reactivity indicesIlke Uğur, Freija De Vleeschouwer, Nurcan Tüzün, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|December 28, 2020
Reactivity of Single Transition Metal Atoms on a Hydroxylated Amorphous Silica Surface: A Periodic Conceptual DFT InvestigationXavier Deraet, Jan Turek, Mercedes Alonso, et al.
Chemical Science|November 21, 2024
Temperature and external fields in conceptual density functional theoryMarco Franco-Pérez, Farnaz Heidar-Zadeh, Paul W Ayers, et al.
Physical Chemistry Chemical Physics : PCCP|July 29, 2022
[Fe<sub>4</sub>S<sub>4</sub>] cubane in sulfite reductases: new insights into bonding properties and reactivityShahriar N Khan, Alexa Griffith, Frank De Proft, et al.
The Journal of Physical Chemistry. A|May 11, 2010
Why iron? A spin-polarized conceptual density functional theory study on metal-binding specificity of porphyrinXin-Tian Feng, Jian-Guo Yu, Ruo-Zhuang Liu, et al.
The Journal of Physical Chemistry. A|June 16, 2009
Reversibility from DFT-based reactivity indices: intramolecular side reactions in the polymerization of poly(vinyl chloride)Freija De Vleeschouwer, Alejandro Toro-Labbé, Soledad Gutiérrez-Oliva, et al.
Organic Letters|July 10, 2014
Synthesis of fused 3-aminoazepinones via trapping of a new class of cyclic seven-membered allenamides with furanBen Schurgers, Ben Brigou, Zofia Urbanczyk-Lipkowska, et al.
Pageof 22

Showing results (181-190 of 211) with videos related to

Sort By:
Pageof 22
Chemistry (Weinheim an Der Bergstrasse, Germany)|February 24, 2004
Ring currents as probes of the aromaticity of inorganic monocycles : P5-, As5-, S2N2, S3N3-, S4N3+, S4N42+, S5N5+, S42+ and Se42+Frank De Proft, Patrick W Fowler, Remco W A Havenith, et al.
The Journal of Organic Chemistry|November 30, 2012
How the conical intersection seam controls chemical selectivity in the photocycloaddition of ethylene and benzeneJuan J Serrano-Pérez, Freija de Vleeschouwer, Frank de Proft, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|October 6, 2015
From Dibismuthenes to Three- and Two-Coordinated Bismuthinidenes by Fine Ligand Tuning: Evidence for Aromatic BiC3N Rings through a Combined Experimental and Theoretical StudyIva Vránová, Mercedes Alonso, Rabindranath Lo, et al.
The Journal of Physical Chemistry. A|September 2, 2009
Cyclopolymerization reactions of diallyl monomers: exploring electronic and steric effects using DFT reactivity indicesIlke Uğur, Freija De Vleeschouwer, Nurcan Tüzün, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|December 28, 2020
Reactivity of Single Transition Metal Atoms on a Hydroxylated Amorphous Silica Surface: A Periodic Conceptual DFT InvestigationXavier Deraet, Jan Turek, Mercedes Alonso, et al.
Chemical Science|November 21, 2024
Temperature and external fields in conceptual density functional theoryMarco Franco-Pérez, Farnaz Heidar-Zadeh, Paul W Ayers, et al.
Physical Chemistry Chemical Physics : PCCP|July 29, 2022
[Fe<sub>4</sub>S<sub>4</sub>] cubane in sulfite reductases: new insights into bonding properties and reactivityShahriar N Khan, Alexa Griffith, Frank De Proft, et al.
The Journal of Physical Chemistry. A|May 11, 2010
Why iron? A spin-polarized conceptual density functional theory study on metal-binding specificity of porphyrinXin-Tian Feng, Jian-Guo Yu, Ruo-Zhuang Liu, et al.
The Journal of Physical Chemistry. A|June 16, 2009
Reversibility from DFT-based reactivity indices: intramolecular side reactions in the polymerization of poly(vinyl chloride)Freija De Vleeschouwer, Alejandro Toro-Labbé, Soledad Gutiérrez-Oliva, et al.
Organic Letters|July 10, 2014
Synthesis of fused 3-aminoazepinones via trapping of a new class of cyclic seven-membered allenamides with furanBen Schurgers, Ben Brigou, Zofia Urbanczyk-Lipkowska, et al.
Pageof 22