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Stijn Fias

Showing results (21-30 of 25) with videos related to

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Physical Chemistry Chemical Physics : PCCP|June 22, 2013
Tuning aromaticity patterns and electronic properties of armchair graphene nanoribbons with chemical edge functionalisationFrancisco J Martin-Martinez, Stijn Fias, Gregory Van Lier, et al.
Journal of Computational Chemistry|November 20, 2017
A reference-free stockholder partitioning method based on the force on electronsStijn Fias, Farnaz Heidar-Zadeh, James S M Anderson, et al.
The Journal of Physical Chemistry. A|March 29, 2013
Analysis of aromaticity in planar metal systems using the linear response kernelStijn Fias, Zino Boisdenghien, Thijs Stuyver, et al.
Frontiers in Chemistry|June 30, 2022
Molecular Interactions From the Density Functional Theory for Chemical Reactivity: The Interaction Energy Between Two-ReagentsRamón Alain Miranda-Quintana, Farnaz Heidar-Zadeh, Stijn Fias, et al.
Frontiers in Chemistry|August 8, 2022
Molecular interactions from the density functional theory for chemical reactivity: Interaction chemical potential, hardness, and reactivity principlesRamón Alain Miranda-Quintana, Farnaz Heidar-Zadeh, Stijn Fias, et al.
Pageof 3

Showing results (21-30 of 25) with videos related to

Sort By:
Pageof 3
You have reached the last page of results.This site can display upto 25 results.
Physical Chemistry Chemical Physics : PCCP|June 22, 2013
Tuning aromaticity patterns and electronic properties of armchair graphene nanoribbons with chemical edge functionalisationFrancisco J Martin-Martinez, Stijn Fias, Gregory Van Lier, et al.
Journal of Computational Chemistry|November 20, 2017
A reference-free stockholder partitioning method based on the force on electronsStijn Fias, Farnaz Heidar-Zadeh, James S M Anderson, et al.
The Journal of Physical Chemistry. A|March 29, 2013
Analysis of aromaticity in planar metal systems using the linear response kernelStijn Fias, Zino Boisdenghien, Thijs Stuyver, et al.
Frontiers in Chemistry|June 30, 2022
Molecular Interactions From the Density Functional Theory for Chemical Reactivity: The Interaction Energy Between Two-ReagentsRamón Alain Miranda-Quintana, Farnaz Heidar-Zadeh, Stijn Fias, et al.
Frontiers in Chemistry|August 8, 2022
Molecular interactions from the density functional theory for chemical reactivity: Interaction chemical potential, hardness, and reactivity principlesRamón Alain Miranda-Quintana, Farnaz Heidar-Zadeh, Stijn Fias, et al.
Pageof 3