Patrick Norman

Center for Theoretical Physics — Poland

Physics and Astronomy · Physical Sciences

49h-index9.2kcitations298works2.92yr avg
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Research Topics

Advanced Chemical Physics Studies(93), Spectroscopy and Quantum Chemical Studies(89), Photochemistry and Electron Transfer Studies(67), Nonlinear Optical Materials Research(47), Molecular spectroscopy and chirality(35)

Publications298 total

Optimization of fragment state spaces within the excitonic renormalization framework
The Journal of Chemical Physics·2025Open Access
Specific chemical determinants are central for achieving ligands for selective detection of amyloid-β deposits in Alzheimer’s disease
Australian Journal of Chemistry·2025Open Access
Multiphoton Absorption Spectra of Channelrhodopsin-2 via Multiscale Simulation Methods
2025Open Access
Multiphoton Absorption Spectra of Channelrhodopsin-2 via Multiscale Simulation Methods
2025Open Access
VeloxChem Quantum–Classical Interoperability for Modeling of Complex Molecular Systems
The Journal of Physical Chemistry A·2025· 2 citedOpen Access
eChem: Accelerated Method Development in Quantum Chemistry with Notebooks
Chemistry - Methods·2025· 1 citedOpen Access
Multiphoton Absorption Spectra of Channelrhodopsin-2 via Multiscale Simulation Methods
2025· 1 citedOpen Access
eChem: Accelerated method development in quantum chemistry with notebooks
2025Open Access
Liouville-space response theory in the self-consistent field approximation
The Journal of Chemical Physics·2025
VeloxChem: GPU-Accelerated Fock Matrix Construction Enabling Complex Polarization Propagator Simulations of Circular Dichroism Spectra of G-Quadruplexes
The Journal of Physical Chemistry A·2024· 7 citedOpen Access
Abstract 4125729: Elevated Pre-Procedural Serum Natriuretic Peptide Levels Are Associated with All-Cause Mortality in Patients Undergoing Transcatheter Edge-to-Edge Mitral Valve Repair: A Systematic Review and Meta-Analysis
Circulation·2024
VeloxChem: GPU-accelerated Fock matrix construction enabling complex polarization propagator simulations of circular dichroism spectra of G-quadruplexes
2024Open Access
Dynamical Effects of Solvation on Norbornadiene/Quadricyclane Systems
The Journal of Physical Chemistry A·2024· 6 citedOpen Access
Toward Accurate Two-Photon Absorption Spectrum Simulations: Exploring the Landscape beyond the Generalized Gradient Approximation
The Journal of Physical Chemistry Letters·2024· 24 citedOpen Access
Ultralight aerogels <i>via</i> supramolecular polymerization of a new chiral perfluoropyridine-based sulfonimidamide organogelator
Nanoscale·2024· 3 citedOpen Access
Efficient and Parallel Implementation of Real and Complex Response Functions Employing the Second-Order Algebraic-Diagrammatic Construction Scheme for the Polarization Propagator
Journal of Chemical Theory and Computation·2023Open Access
CCDC 2248282: Experimental Crystal Structure Determination
The Cambridge Structural Database·2023Open Access
CCDC 2248288: Experimental Crystal Structure Determination
The Cambridge Structural Database·2023Open Access
CCDC 2248286: Experimental Crystal Structure Determination
The Cambridge Structural Database·2023Open Access
CCDC 2248281: Experimental Crystal Structure Determination
The Cambridge Structural Database·2023Open Access
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Frequent Co-authors

Hans Ågren(16), Sonia Coriani(10), Kenneth Ruud(8), Hans Jørgen Aa. Jensen(7), Dan Jonsson(7), Joanna Kauczor(7), Olav Vahtras(7), Ove Christiansen(6), Ulf Ekström(6), Trond Saue(6), Yi Luo(6), Mathieu Linares(6), Trygve Helgaker(5), Žilvinas Rinkevičius(5), Jacob Kongsted(4), Kurt V. Mikkelsen(4), Jógvan Magnus Haugaard Olsen(4), Andreas Dreuw(4), Thomas Fransson(4), Nanna Holmgaard List(4)