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Eva Vandaele

Showing results (1-10 of 7) with videos related to

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Journal of Chemical Theory and Computation|April 12, 2024
The Role of Aqueous Solvation on the Intersystem Crossing of NitrophenolsEva Vandaele, Momir Mališ, Sandra Luber
Journal of Chemical Theory and Computation|January 4, 2024
A Local Diabatisation Method for Two-State Adiabatic Conical IntersectionsEva Vandaele, Momir Mališ, Sandra Luber
Journal of Chemical Theory and Computation|June 6, 2022
Spin-Orbit Couplings for Nonadiabatic Molecular Dynamics at the ΔSCF LevelMomir Mališ, Eva Vandaele, Sandra Luber
Physical Chemistry Chemical Physics : PCCP|February 18, 2022
The photodissociation of solvated cyclopropanone and its hydrate explored <i>via</i> non-adiabatic molecular dynamics using ΔSCFEva Vandaele, Momir Mališ, Sandra Luber
The Journal of Chemical Physics|April 9, 2022
The ΔSCF method for non-adiabatic dynamics of systems in the liquid phaseEva Vandaele, Momir Mališ, Sandra Luber
Chimia|April 27, 2021
The Young Swiss Chemical Society Empowering Young Chemists in Switzerland for 20 YearsStephanie M Linker, Chrysanthi Papadimou, Magdalena Lederbauer, et al.
Organic Letters|July 18, 2022
Synthesis of Mesodiphenylhelianthrene from 1-Aminoanthraquinone and the Structural Elucidation of Its Endoperoxide Species after IrradiationSheng-Jan Feng, Frank Schumer, Eva Vandaele, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|April 12, 2024
The Role of Aqueous Solvation on the Intersystem Crossing of NitrophenolsEva Vandaele, Momir Mališ, Sandra Luber
Journal of Chemical Theory and Computation|January 4, 2024
A Local Diabatisation Method for Two-State Adiabatic Conical IntersectionsEva Vandaele, Momir Mališ, Sandra Luber
Journal of Chemical Theory and Computation|June 6, 2022
Spin-Orbit Couplings for Nonadiabatic Molecular Dynamics at the ΔSCF LevelMomir Mališ, Eva Vandaele, Sandra Luber
Physical Chemistry Chemical Physics : PCCP|February 18, 2022
The photodissociation of solvated cyclopropanone and its hydrate explored <i>via</i> non-adiabatic molecular dynamics using ΔSCFEva Vandaele, Momir Mališ, Sandra Luber
The Journal of Chemical Physics|April 9, 2022
The ΔSCF method for non-adiabatic dynamics of systems in the liquid phaseEva Vandaele, Momir Mališ, Sandra Luber
Chimia|April 27, 2021
The Young Swiss Chemical Society Empowering Young Chemists in Switzerland for 20 YearsStephanie M Linker, Chrysanthi Papadimou, Magdalena Lederbauer, et al.
Organic Letters|July 18, 2022
Synthesis of Mesodiphenylhelianthrene from 1-Aminoanthraquinone and the Structural Elucidation of Its Endoperoxide Species after IrradiationSheng-Jan Feng, Frank Schumer, Eva Vandaele, et al.
Pageof 1