Imagen de Portada

A Comparative Experimental and Theoretical Study on Doubly Differential Electron-Impact Ionization Cross Sections of Pyrimidine

Fuente: arXiv

Guardado en:

Detalles Bibliográficos
Autores principales:	Dinger, M., Baek, W. Y., Rabus, H.
Formato:	Preprint
Publicado:	2024
Materias:	Chemical Physics
Acceso en línea:	Acceder al recurso
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

Ejemplares similares

Elastic and Inelastic Electron Scattering Cross Sections of Trichlorofluoromethane
por: Dinger, Mareike, et al.
Publicado: (2024)

Electron Impact Fragmentation Dynamics of Carbonyl Sulfide: A Combined Experimental and Theoretical Study
por: Ghosh, Soumya, et al.
Publicado: (2025)

Information-Theoretic Appraisal of Electron Densities
por: Zamani, Abdulrahman Y., et al.
Publicado: (2026)

Impact of Cavity on Molecular Ionization Spectra
por: Fábri, Csaba, et al.
Publicado: (2023)

Silver Nanoplates: Theoretical and Experimental Characterization. Study of SERS Application
por: Villa-Pérez, Cristian, et al.
Publicado: (2024)

Frozen Natural Orbitals based Equation-of-motion coupled-cluster singles, doubles and triples for Ionized, Double-Ionized, Electron Attached and Two-Electron Attached states
por: Manisha, et al.
Publicado: (2025)

Orientation-Dependent Enhanced Ionization in Acetylene Revealed by Ultrafast Cross-Polarized Pulse Pairs
por: Mohideen, S. A., et al.
Publicado: (2024)

Extension of the CC($P$;$Q$) Formalism to the Electron Attachment and Ionization Potential Equation-of-Motion Coupled-Cluster Frameworks
por: Gururangan, Karthik, et al.
Publicado: (2025)

Imaging the Photochemistry of Cyclobutanone using Ultrafast Electron Diffraction: Experimental Results
por: Green, A. E., et al.
Publicado: (2025)

Competing Ionization and Dissociation in the H$_2$ Gerade System
por: Hvizdoš, Dávid, et al.
Publicado: (2021)

Electronic State Population Dynamics upon Ultrafast Strong Field Ionization and Fragmentation of Molecular Nitrogen
por: Kleine, Carlo, et al.
Publicado: (2024)

Experimental Upper Bounds for Resonance-Enhanced Entangled Two-Photon Absorption Cross Section of Indocyanine Green
por: He, Manni, et al.
Publicado: (2023)

Dissociative Single and Double Ionization of Pyridine
por: Mondal, Sitanath, et al.
Publicado: (2026)

Comparing and Contrasting Vibrational Wavepacket Dynamics and Impulsive Stimulating Raman Scattering Descriptions of Pump-Probe Spectroscopy: A Theoretical Study
por: Mitra, Subho, et al.
Publicado: (2026)

Competing Ionization and Dissociation: Extension of the energy-dependent frame transformation to the gerade symmetry of H$_2$
por: Hvizdos, David, et al.
Publicado: (2024)

Aufbau Suppressed Coupled Cluster Theory for Doubly Excited States
por: Javed, Qasim, et al.
Publicado: (2026)

A Low Cost Relativistic Algebraic Diagrammatic Construction Method Based on Cholesky Decomposition and Frozen Natural Spinors for Electronic Ionization, Attachment and Excitation Energy Problem
por: Chakraborty, Sudipta, et al.
Publicado: (2025)

Is the Electron Hydrated Through Covalent Sharing?
por: Sajeev, Y.
Publicado: (2025)

Ionization potential of radium monofluoride
por: Wilkins, S. G., et al.
Publicado: (2024)

Ultrafast Nuclear Dynamics in Double-Core Ionized Water Molecules
por: Ismail, Iyas, et al.
Publicado: (2024)

Non-Adiabatic Electronic and Vibrational Ring-Opening Dynamics resolved with Attosecond Core-Level Spectroscopy
por: Severino, S., et al.
Publicado: (2022)

Probing Vibronic Coherence in Charge Migration of Molecules Using Strong Field Sequential Double Ionization
por: Yuen, C. H., et al.
Publicado: (2023)

The Mpemba Effect in Pure Water Has a Stochastic Origin. Experimental and Theoretical Resolution of the Paradox
por: Klimov, Andrei A., et al.
Publicado: (2025)

Correlation-Driven Charge Migration Triggered by Infrared Multi-Photon Ionization
por: Doignon, Clément Guiot du, et al.
Publicado: (2024)

Efficient Composite Infrared Spectroscopy: Combining the Doubly-Harmonic Approximation with Machine Learning Potentials
por: Pracht, Philipp, et al.
Publicado: (2024)

GMTHRASHpy: Forward Convolutions of Crossed Molecular Beams Experiments in Python
por: Fujioka, Kazuumi, et al.
Publicado: (2025)

Tracking Microhydration of the NaCl Rocksalt Molecule in Helium Nanodroplets by Penning Ionization Electron Spectroscopy
por: Ltaief, Ltaief Ben, et al.
Publicado: (2025)

Relativistic Two-component Double Ionization Potential Equation-of-Motion Coupled Cluster with the Dirac--Coulomb--Breit Hamiltonian
por: Li, Run R., et al.
Publicado: (2025)

Quantum Sensing with Triplet Pair States: A Theoretical Study
por: Concilio, Maria Grazia, et al.
Publicado: (2026)

AtmoSpec -- A Tool to Calculate Photoabsorption Cross-Sections for Atmospheric Volatile Organic Compounds
por: Hollas, Daniel, et al.
Publicado: (2024)

All-Electron Molecular Tunnel Ionization Based on the Weak-Field Asymptotic Theory in the Integral Representation
por: Wahyutama, Imam S., et al.
Publicado: (2024)

EOM-fpCCSD: An Accurate Alternative to EOM-CCSD for Doubly Excited and Charge-Transfer States
por: Boguslawski, Katharina, et al.
Publicado: (2026)

Single-Photon Double Ionization of Ozone
por: Ideböhn, Veronica Daver, et al.
Publicado: (2026)

Isotope-Selective Strong Field Ionization of Semi-Heavy Water
por: Howard, Andrew J., et al.
Publicado: (2024)

A Reduced Cost Two-component Relativistic Equation-of-Motion Coupled Cluster Method for Ionization Potential
por: Chamoli, Somesh, et al.
Publicado: (2025)

Local Proton Disorder Induced Intermolecular H-H Coupling in Ionization of Dense Ammonia
por: Tao, Yu, et al.
Publicado: (2025)

Relativistic Embedded Equation-of-Motion Coupled-Cluster Approach to the Core-Ionized States of Actinides: A Case Study of Uranyl(VI) in Cs$_2$UO$_2$Cl$_4$
por: Misael, Wilken Aldair, et al.
Publicado: (2024)

Catalysis in Extreme Field Environments: The Case of Strongly Ionized $SiO_{2}$ Nanoparticle Surfaces
por: Linker, Thomas M., et al.
Publicado: (2024)

A Third-Order Relativistic Algebraic Diagrammatic Construction Method for Double Ionization Potentials: Theory, Implementation, and Benchmark
por: Mandal, Sujan, et al.
Publicado: (2025)

Simulating Ionized States in Realistic Chemical Environments With Algebraic Diagrammatic Construction Theory and Polarizable Embedding
por: Serna, James D., et al.
Publicado: (2024)