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Paul Geerlings

Showing results (151-160 of 165) with videos related to

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ACS Medicinal Chemistry Letters|June 6, 2014
Validation of Reactivity Descriptors to Assess the Aromatic Stacking within the Tyrosine Gate of FimHGoedele Roos, Adinda Wellens, Mohamed Touaibia, et al.
Physical Chemistry Chemical Physics : PCCP|August 8, 2019
Global and local aromaticity of acenes from the information-theoretic approach in density functional reactivity theoryDonghai Yu, Thijs Stuyver, Chunying Rong, et al.
Journal of Molecular Biology|June 27, 2006
Interplay between ion binding and catalysis in the thioredoxin-coupled arsenate reductase familyGoedele Roos, Lieven Buts, Karolien Van Belle, et al.
Physical Chemistry Chemical Physics : PCCP|November 25, 2010
Bonding in negative ions: the role of d orbitals in the heavy analogues of pyridine and furan radical anionsBalázs Hajgató, Frank De Proft, Dénes Szieberth, et al.
Chemical Science|January 21, 2026
Interplay between diradical character, aromaticity and conductance in oligothiophenesLouis Van Nyvel, Irene Casademont-Reig, Jochen Eeckhoudt, et al.
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.
Chemical Communications (Cambridge, England)|February 19, 2005
NO2 disproportionation for the IR characterisation of basic zeolitesOlivier Marie, Nicolas Malicki, Catherine Pommier, 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.
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|December 22, 2009
Theoretical analysis of carbon nanotube wetting in polystyrene nanocompositesGregory Van Lier, Guy Van Assche, Hans E Miltner, et al.
Pageof 17

Showing results (151-160 of 165) with videos related to

Sort By:
Pageof 17
ACS Medicinal Chemistry Letters|June 6, 2014
Validation of Reactivity Descriptors to Assess the Aromatic Stacking within the Tyrosine Gate of FimHGoedele Roos, Adinda Wellens, Mohamed Touaibia, et al.
Physical Chemistry Chemical Physics : PCCP|August 8, 2019
Global and local aromaticity of acenes from the information-theoretic approach in density functional reactivity theoryDonghai Yu, Thijs Stuyver, Chunying Rong, et al.
Journal of Molecular Biology|June 27, 2006
Interplay between ion binding and catalysis in the thioredoxin-coupled arsenate reductase familyGoedele Roos, Lieven Buts, Karolien Van Belle, et al.
Physical Chemistry Chemical Physics : PCCP|November 25, 2010
Bonding in negative ions: the role of d orbitals in the heavy analogues of pyridine and furan radical anionsBalázs Hajgató, Frank De Proft, Dénes Szieberth, et al.
Chemical Science|January 21, 2026
Interplay between diradical character, aromaticity and conductance in oligothiophenesLouis Van Nyvel, Irene Casademont-Reig, Jochen Eeckhoudt, et al.
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.
Chemical Communications (Cambridge, England)|February 19, 2005
NO2 disproportionation for the IR characterisation of basic zeolitesOlivier Marie, Nicolas Malicki, Catherine Pommier, 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.
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|December 22, 2009
Theoretical analysis of carbon nanotube wetting in polystyrene nanocompositesGregory Van Lier, Guy Van Assche, Hans E Miltner, et al.
Pageof 17