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ZENODO
Dataset . 2025
License: CC BY
Data sources: ZENODO
image/svg+xml art designer at PLoS, modified by Wikipedia users Nina, Beao, JakobVoss, and AnonMoos Open Access logo, converted into svg, designed by PLoS. This version with transparent background. http://commons.wikimedia.org/wiki/File:Open_Access_logo_PLoS_white.svg art designer at PLoS, modified by Wikipedia users Nina, Beao, JakobVoss, and AnonMoos http://www.plos.org/
ZENODO
Dataset . 2025
License: CC BY
Data sources: ZENODO
ZENODO
Dataset . 2025
License: CC BY
Data sources: Datacite
ZENODO
Dataset . 2025
License: CC BY
Data sources: Datacite
ZENODO
Dataset . 2025
License: CC BY
Data sources: Datacite
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SHNITSEL - Surface Hopping Nested Instances Training Set for Excited-state Learning

Authors: Curth, Robin; Röhrkasten, Theodor; Müller, Carolin; Westermayr, Julia;

SHNITSEL - Surface Hopping Nested Instances Training Set for Excited-state Learning

Abstract

SHNITSEL The Surface Hopping Nested Instances Training Set for Excited-State Learning (SHNITSEL) is a comprehensive data repository designed to support the development and benchmarking of excited-state dynamics methods. Configuration Space SHNITSEL contains datasets for nine organic molecules that represent a diverse range of photochemical behaviors. The following molecules are included in the dataset: Alkenes: ethene (A01), propene (A02), 2-butene (A03) Ring structures: fulvene (R01), 1,3-cyclohexadiene (R02), tyrosine (R03) Other molecules: methylenimmonium cation (I01), methanethione (T01), diiodomethane (H01) Property Space These datasets provide key electronic properties for singlet and triplet states, including energies, forces, dipole moments, transition dipole moments, nonadiabatic couplings, and spin-orbit couplings, computed at the multi-reference ab initio level. The data is categorized into static and dynamic data, based on its origin and purpose. Static data (#147,169 data points in total) consists of sampled molecular structures without time-dependent information, covering relevant vibrational and conformational spaces. These datasets are provided for eight molecules: A01, A02, A03, R01, R03, I01, T01, and H01 Dynamic data (#271,700 data points in total) originates from surface hopping simulations and captures the evolution of molecular structures and properties over time, as they propagate on potential energy surfaces according to Newton’s equations of motion. These datasets are provided for five molecules: A01, A02, A03, R02, and I01 Data Structure and Workflow The data is stored in xarray format, using xarray.Dataset objects for efficient handling of multidimensional data. Key dimensions include electronic states, couplings, atoms, and time frames for dynamic data. The dataset is scalable and compatible with large datasets, stored in NetCDF4 format within HDF5 for optimal performance. An overview of the molecular structures and visualizations of key properties (from trajectory data) are compiled on the SHNITSEL webpage (https://shnitsel.github.io/).

Keywords

Non-Adiabatic Molecular Dynamics, Machine Learning, Surface Hopping, Photochemistry, Organic Molecules

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selected citations
These citations are derived from selected sources.
This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Citations provided by BIP!
popularity
This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
BIP!Popularity provided by BIP!
influence
This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Influence provided by BIP!
impulse
This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network.
BIP!Impulse provided by BIP!
1
Average
Average
Average