Dávid Hvizdoš
Physics and Astronomy · Purdue University West Lafayette
Publications
24
Citations
70
Est. group size
~1
Recurring co-author estimate
Active years
13
Publishing since 2014
Dávid Hvizdoš works in theoretical molecular physics, developing computational methods to understand how molecules and molecular ions break apart, capture electrons, or become ionized. Much of the work focuses on small molecules such as H2, CH+, OH+, and CF+, using quantum-mechanical modeling to predict processes relevant to plasma physics and astrophysical environments. This research helps explain how charged molecules behave in space and in laboratory plasmas by calculating detailed energy-dependent reaction rates.
Publication output has grown from sparse or absent years around 2017-2019 to a steadier pace of 2-6 papers per year since 2022, suggesting increasing and currently stable research activity.
Generated by claude-sonnet-5 from public bibliographic data · Jul 20, 2026
- Mapping Rydberg States of H<sub>2</sub> with the Halfium R-Matrix Method
Plasma and Fusion Research · 2026
- Connecting collisional and photofragmentation resonances in the ungerade symmetry states of H <sub>2</sub>
Molecular Physics · 2026
- Competing ionization and dissociation: Extension of the energy-dependent frame transformation to the gerade symmetry of <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:msub> <mml:mtext>H</mml:mtext> <mml:mn>2</mml:mn> </mml:msub> </mml:math>
Physical review. A/Physical review, A · 2025
- Low-energy dissociative recombination of OH+
The Journal of Chemical Physics · 2025
- Dissociative recombination of <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:msup> <mml:mrow> <mml:mi>CF</mml:mi> </mml:mrow> <mml:mo>+</mml:mo> </mml:msup> </mml:math>
Physical review. A/Physical review, A · 2024
- Dissociative Recombination of CF$^+$
arXiv (Cornell University) · 2024
- Competing Ionization and Dissociation: Extension of the energy-dependent frame transformation to the gerade symmetry of H$_2$
arXiv (Cornell University) · 2024
- Unified treatment of resonant and nonresonant mechanisms in dissociative recombination: Benchmark study of <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msup><mml:mrow><mml:mi>CH</mml:mi></mml:mrow><mml:mo>+</mml:mo></mml:msup></mml:math>
Physical review. A/Physical review, A · 2023
- Kinetic rate coefficients for electron-driven collisions with CH+: dissociative recombination and rovibronic excitation
Monthly Notices of the Royal Astronomical Society · 2023
- Bound and autoionizing potential energy curves in the CH molecule
The Journal of Chemical Physics · 2023
- Progress in theoretical descriptions of dissociative recombination and other electron scattering processes in diatomic ions
2023
- Kinetic rate coefficients for electron-driven collisions with CH$^+$: dissociative recombination and rovibronic excitation
arXiv (Cornell University) · 2023
- Bound and autoionizing potential energy curves in the CH molecule
arXiv (Cornell University) · 2023
- Competing ionization and dissociation in the H$$_{2}$$ gerade system
The European Physical Journal D · 2022
- An Alternative Theoretical Approach to Ionization and Dissociation in the H<sub>2</sub> Gerade System
2022
- Physical review. A/Physical review, A×6
- arXiv (Cornell University)×5
- The Journal of Chemical Physics×2
- Digital Repository (National Repository of Grey Literature)×2
- Physical Review Letters×1
- Yaguo Tang
Physics and Astronomy · The Ohio State University
- C. Y. Lin
Physics and Astronomy · Purdue University West Lafayette
- Russell M. Pitzer
Physics and Astronomy · The Ohio State University
- Adam Wasserman
Physics and Astronomy · Purdue University West Lafayette
- Alexander Yu. Sokolov
Physics and Astronomy · The Ohio State University
This profile was generated automatically from public scholarly data (OpenAlex). Group size and activity levels are estimates derived from co-authorship patterns.
Last updated Jul 20, 2026.
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