Eva Vandaele

Publication Activity (10 Years)

Years Active: 2022-2024
Publications (10 Years): 10

Top Topics

Aqueous Solution

Particulate Matter

Molecular Dynamics

Top Venues

Journal of chemical theory and computation

Organic letters

Physical chemistry chemical physics : PCCP

This page only lists publications with an associated author ORCID identifier.

Publications

Eva Vandaele, Momir Mališ, Sandra Luber
A Local Diabatisation Method for Two-State Adiabatic Conical Intersections. Journal of chemical theory and computation (2024)
Eva Vandaele, Momir Mališ, Sandra Luber
The Role of Aqueous Solvation on the Intersystem Crossing of Nitrophenols. Journal of chemical theory and computation 20 (8) (2024)
Eva Vandaele, Momir Mališ, Sandra Luber
The Role of Aqueous Solvation on the Intersystem Crossing of Nitrophenols. Journal of chemical theory and computation 20 (8) (2024)
Eva Vandaele, Momir Mališ, Sandra Luber
The Role of Aqueous Solvation on the Intersystem Crossing of Nitrophenols. Journal of chemical theory and computation 20 (8) (2024)
Eva Vandaele, Momir Mališ, Sandra Luber
The Role of Aqueous Solvation on the Intersystem Crossing of Nitrophenols. Journal of chemical theory and computation 20 (8) (2024)
Eva Vandaele, Momir Mališ, Sandra Luber
A Local Diabatisation Method for Two-State Adiabatic Conical Intersections. Journal of chemical theory and computation 20 (2) (2024)
Eva Vandaele, Momir Mališ, Sandra Luber
The Role of Aqueous Solvation on the Intersystem Crossing of Nitrophenols. Journal of chemical theory and computation (2024)
Momir Mališ, Eva Vandaele, Sandra Luber
Spin-Orbit Couplings for Nonadiabatic Molecular Dynamics at the ΔSCF Level. Journal of chemical theory and computation 18 (7) (2022)
Sheng-Jan Feng, Frank Schumer, Eva Vandaele, Giuseppe Meola, Flavia Kradolfer, Sandra Luber, Bernhard Spingler
Synthesis of Mesodiphenylhelianthrene from 1-Aminoanthraquinone and the Structural Elucidation of Its Endoperoxide Species after Irradiation. Organic letters 24 (29) (2022)
Eva Vandaele, Momir Mališ, Sandra Luber
The photodissociation of solvated cyclopropanone and its hydrate explored via non-adiabatic molecular dynamics using ΔSCF. Physical chemistry chemical physics : PCCP 24 (9) (2022)