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F De Proft

Showing results (31-40 of 37) with videos related to

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Magnetic Resonance in Chemistry : MRC|September 15, 2004
Density functional theory as a tool for the structure determination of radiation-induced bioradicalsF De Proft, E Pauwels, P Lahorte, et al.
Chemical Science|September 12, 2022
Conceptual density functional theory under pressure: Part I. XP-PCM method applied to atomsJ Eeckhoudt, T Bettens, P Geerlings, et al.
Physical Chemistry Chemical Physics : PCCP|February 12, 2016
Understanding conductivity in molecular switches: a real space approach in octaphyrinsT Woller, N Ramos-Berdullas, M Mandado, et al.
Journal of Molecular Modeling|February 4, 2017
A computational study on the role of noncovalent interactions in the stability of polymer/graphene nanocompositesS Güryel, M Alonso, B Hajgató, et al.
The Journal of Organic Chemistry|January 16, 2007
Spin-polarized conceptual density functional theory study of the regioselectivity in ring closures of radicalsB Pintér, F De Proft, V Van Speybroeck, et al.
Journal of Chemical Theory and Computation|December 2, 2015
Initial Hardness Response and Hardness Profiles in the Study of Woodward-Hoffmann Rules for ElectrocyclizationsF De Proft, P K Chattaraj, P W Ayers, et al.
The Journal of Physical Chemistry. A|December 28, 2019
Understanding Chemical Selectivity through Well Selected Excited StatesF Guégan, T Pigeon, F De Proft, et al.
Pageof 4

Showing results (31-40 of 37) with videos related to

Sort By:
Pageof 4
You have reached the last page of results.This site can display upto 37 results.
Magnetic Resonance in Chemistry : MRC|September 15, 2004
Density functional theory as a tool for the structure determination of radiation-induced bioradicalsF De Proft, E Pauwels, P Lahorte, et al.
Chemical Science|September 12, 2022
Conceptual density functional theory under pressure: Part I. XP-PCM method applied to atomsJ Eeckhoudt, T Bettens, P Geerlings, et al.
Physical Chemistry Chemical Physics : PCCP|February 12, 2016
Understanding conductivity in molecular switches: a real space approach in octaphyrinsT Woller, N Ramos-Berdullas, M Mandado, et al.
Journal of Molecular Modeling|February 4, 2017
A computational study on the role of noncovalent interactions in the stability of polymer/graphene nanocompositesS Güryel, M Alonso, B Hajgató, et al.
The Journal of Organic Chemistry|January 16, 2007
Spin-polarized conceptual density functional theory study of the regioselectivity in ring closures of radicalsB Pintér, F De Proft, V Van Speybroeck, et al.
Journal of Chemical Theory and Computation|December 2, 2015
Initial Hardness Response and Hardness Profiles in the Study of Woodward-Hoffmann Rules for ElectrocyclizationsF De Proft, P K Chattaraj, P W Ayers, et al.
The Journal of Physical Chemistry. A|December 28, 2019
Understanding Chemical Selectivity through Well Selected Excited StatesF Guégan, T Pigeon, F De Proft, et al.
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