Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Frank De Proft

Showing results (171-180 of 211) with videos related to

Pageof 22
Sort By:
Chempluschem|February 4, 2020
Rationalising Supramolecular Hydrogelation of Bis-Urea-Based Gelators through a Multiscale ApproachRuben Van Lommel, Laurens A J Rutgeerts, Wim M De Borggraeve, et al.
Journal of Chemical Theory and Computation|December 1, 2015
Characterization of the Chemical Behavior of the Low Excited States through a Local Chemical PotentialChristophe Morell, Vanessa Labet, André Grand, et al.
Pharmaceuticals (Basel, Switzerland)|August 26, 2022
A Quantum Chemical Deep-Dive into the π-π Interactions of 3-Methylindole and Its Halogenated Derivatives-Towards an Improved Ligand Design and Tryptophan StackingRuben Van Lommel, Tom Bettens, Thomas M A Barlow, 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.
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 15, 2014
Integrating 31P DOSY NMR spectroscopy and molecular mechanics as a powerful tool for unraveling the chemical structures of polyoxomolybdate-based amphiphilic nanohybrids in aqueous solutionPavletta Shestakova, Gregory Absillis, Francisco J Martin-Martinez, et al.
Chemical Science|December 1, 2025
Switching on photoreactivity in Ti<sub>4</sub>-oxo clusters by increasing the size of 1,<i>n</i>-alkane diolate bridging ligandsAshwani Chikara, Alexander R Veale, Stephen E Brown, et al.
The Journal of Organic Chemistry|May 23, 2020
Stereoselective Reductions of 3-Substituted Cyclobutanones: A Comparison between Experiment and TheoryXavier Deraet, Lauren Voets, Ruben Van Lommel, 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.
Molecules (Basel, Switzerland)|January 21, 2023
The Halogen Bond in Weakly Bonded Complexes and the Consequences for Aromaticity and Spin-Orbit CouplingAna V Cunha, Remco W A Havenith, Jari van Gog, 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.
Pageof 22

Showing results (171-180 of 211) with videos related to

Sort By:
Pageof 22
Chempluschem|February 4, 2020
Rationalising Supramolecular Hydrogelation of Bis-Urea-Based Gelators through a Multiscale ApproachRuben Van Lommel, Laurens A J Rutgeerts, Wim M De Borggraeve, et al.
Journal of Chemical Theory and Computation|December 1, 2015
Characterization of the Chemical Behavior of the Low Excited States through a Local Chemical PotentialChristophe Morell, Vanessa Labet, André Grand, et al.
Pharmaceuticals (Basel, Switzerland)|August 26, 2022
A Quantum Chemical Deep-Dive into the π-π Interactions of 3-Methylindole and Its Halogenated Derivatives-Towards an Improved Ligand Design and Tryptophan StackingRuben Van Lommel, Tom Bettens, Thomas M A Barlow, 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.
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 15, 2014
Integrating 31P DOSY NMR spectroscopy and molecular mechanics as a powerful tool for unraveling the chemical structures of polyoxomolybdate-based amphiphilic nanohybrids in aqueous solutionPavletta Shestakova, Gregory Absillis, Francisco J Martin-Martinez, et al.
Chemical Science|December 1, 2025
Switching on photoreactivity in Ti<sub>4</sub>-oxo clusters by increasing the size of 1,<i>n</i>-alkane diolate bridging ligandsAshwani Chikara, Alexander R Veale, Stephen E Brown, et al.
The Journal of Organic Chemistry|May 23, 2020
Stereoselective Reductions of 3-Substituted Cyclobutanones: A Comparison between Experiment and TheoryXavier Deraet, Lauren Voets, Ruben Van Lommel, 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.
Molecules (Basel, Switzerland)|January 21, 2023
The Halogen Bond in Weakly Bonded Complexes and the Consequences for Aromaticity and Spin-Orbit CouplingAna V Cunha, Remco W A Havenith, Jari van Gog, 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.
Pageof 22