Daniel Hollas

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2017-2023
Publications (10 Years): 11

Top Venues

The journal of physical chemistry letters

Physical chemistry chemical physics : PCCP

Journal of chemical theory and computation

Scientific reports

University of Chemistry and Technology, Prague

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

Affiliation History

University of Chemistry and Technology, Prague Sep 01 2014

Czechia

Ph.D. student :: Physical chemistry

Publications

Eva Muchová, Daniel Hollas, David M P Holland, Camila Bacellar, Ludmila Leroy, Thomas R Barillot, Luca Longetti, Marcello Coreno, Monica de Simone, Cesare Grazioli, Majed Chergui, Rebecca A Ingle
Jahn-Teller effects in initial and final states: high-resolution X-ray absorption, photoelectron and Auger spectroscopy of allene. Physical chemistry chemical physics : PCCP (2023)
Eva Muchová, Daniel Hollas, David M P Holland, Camila Bacellar, Ludmila Leroy, Thomas R Barillot, Luca Longetti, Marcello Coreno, Monica de Simone, Cesare Grazioli, Majed Chergui, Rebecca A Ingle
Jahn-Teller effects in initial and final states: high-resolution X-ray absorption, photoelectron and Auger spectroscopy of allene. Physical chemistry chemical physics : PCCP 25 (9) (2023)
Antonio Prlj, Daniel Hollas, Basile F E Curchod
Deciphering the Influence of Ground-State Distributions on the Calculation of Photolysis Observables. The journal of physical chemistry. A (2023)
Yorick Lassmann, Daniel Hollas, Basile F E Curchod
Extending the Applicability of the Multiple-Spawning Framework for Nonadiabatic Molecular Dynamics. The journal of physical chemistry letters (2022)
Yorick Lassmann, Daniel Hollas, Basile F E Curchod
Extending the Applicability of the Multiple-Spawning Framework for Nonadiabatic Molecular Dynamics. The journal of physical chemistry letters 13 (51) (2022)
Yorick Lassmann, Daniel Hollas, Basile F E Curchod
Extending the Applicability of the Multiple-Spawning Framework for Nonadiabatic Molecular Dynamics. The journal of physical chemistry letters 13 (51) (2022)
Yorick Lassmann, Daniel Hollas, Basile F E Curchod
Extending the Applicability of the Multiple-Spawning Framework for Nonadiabatic Molecular Dynamics. The journal of physical chemistry letters 13 (51) (2022)
Antonio Prlj, Emanuele Marsili, Lewis Hutton, Daniel Hollas, Darya Shchepanovska, David R Glowacki, Petr Slavíček, Basile F E Curchod
Calculating Photoabsorption Cross-Sections for Atmospheric Volatile Organic Compounds. ACS earth & space chemistry 6 (1) (2021)
Raimon Fabregat, Alberto Fabrizio, Benjamin Meyer, Daniel Hollas, Clémence Corminbœuf
Hamiltonian-Reservoir Replica Exchange and Machine Learning Potentials for Computational Organic Chemistry. Journal of chemical theory and computation 16 (5) (2020)
Daniel Hollas, Marvin N Pohl, Robert Seidel, Emad F Aziz, Petr Slavíček, Bernd Winter
Aqueous Solution Chemistry of Ammonium Cation in the Auger Time Window. Scientific reports 7 (1) (2017)
Daniel Hollas, Lukáš Šištík, Edward G Hohenstein, Todd J Martínez, Petr Slavíček
Nonadiabatic Ab Initio Molecular Dynamics with the Floating Occupation Molecular Orbital-Complete Active Space Configuration Interaction Method. Journal of chemical theory and computation 14 (1) (2017)

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Publication Activity (10 Years)

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Daniel Hollas