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Journal Articles

Sulfur recombination: A direct approach

R. Koots, G. Brown, J. Pérez-Ríos

J. Chem. Phys. 161, 084302 (2024)

https://doi.org/10.1063/5.0222273

Published: August 2024

View article titled, Sulfur recombination: A direct approach

Journal Articles

Photoabsorption cross section measurements of acetylene in the nonionizing region using the double-ion chamber method

Hyun Kim

J. Chem. Phys. 160, 224303 (2024)

https://doi.org/10.1063/5.0207588

Published: June 2024

View article titled, Photoabsorption cross section measurements of acetylene in the nonionizing region using the double-ion chamber method

Journal Articles

Kinetic energy dependence and potential energy surface of the spin-forbidden reaction Sm⁺ (⁸F) + N₂O (¹Σ⁺) → SmO⁺ (⁶Δ) + N₂ (¹Σ_g⁺)

David H. Loertscher, Brandon C. Stevenson, P. B. Armentrout

J. Chem. Phys. 160, 184303 (2024)

https://doi.org/10.1063/5.0208568

Published: May 2024

View article titled, Kinetic energy dependence and potential energy surface of the spin-forbidden reaction Sm+ (8F) + N2O (1Σ+) → SmO+ (6Δ) + N2 (1Σg+)

Includes: Supplementary data

Journal Articles

Bond dissociation energy of O₂ measured by fully state-to-state resolved threshold fragment yield spectra

Peng Wang, Shiyan Gong, Yuxiang Mo

J. Chem. Phys. 160, 164302 (2024)

https://doi.org/10.1063/5.0207288

Published: April 2024

View article titled, Bond dissociation energy of O2 measured by fully state-to-state resolved threshold fragment yield spectra

Journal Articles

The bond energy of UN⁺: Guided ion beam studies of the reactions of U⁺ with N₂ and NO

Amanda R. Bubas, Arjun Kafle, Brandon C. Stevenson, P. B. Armentrout

J. Chem. Phys. 160, 164305 (2024)

https://doi.org/10.1063/5.0204090

Published: April 2024

View article titled, The bond energy of UN+: Guided ion beam studies of the reactions of U+ with N2 and NO

Journal Articles

Many-body theory calculations of positronic-bonded molecular dianions

J. P. Cassidy, J. Hofierka, B. Cunningham, D. G. Green

J. Chem. Phys. 160, 084304 (2024)

https://doi.org/10.1063/5.0188719

Published: February 2024

View article titled, Many-body theory calculations of positronic-bonded molecular dianions

Journal Articles

A guided ion beam investigation of UO₂⁺ thermodynamics and f orbital participation: Reactions of U⁺ + CO₂, UO⁺ + O₂, and UO⁺ + CO

Amanda R. Bubas, Wen-Jing Zhang, P. B. Armentrout

J. Chem. Phys. 159, 244305 (2023)

https://doi.org/10.1063/5.0183836

Published: December 2023

View article titled, A guided ion beam investigation of UO2+ thermodynamics and f orbital participation: Reactions of U+ + CO2, UO+ + O2, and UO+ + CO

Includes: Supplementary data

Journal Articles

Spin-orbit charge transfer from guanine and 9-methylguanine radical cations to nitric oxide radicals and the induced triplet-to-singlet intersystem crossing

Jonathan Benny, Jianbo Liu

J. Chem. Phys. 159, 085102 (2023)

https://doi.org/10.1063/5.0160921

Published: August 2023

View article titled, Spin-orbit charge transfer from guanine and 9-methylguanine radical cations to nitric oxide radicals and the induced triplet-to-singlet intersystem crossing

Includes: Supplementary data

Journal Articles

Water-assisted electron capture exceeds photorecombination in biological conditions

Axel Molle, Oleg Zatsarinny, Thomas Jagau, Alain Dubois, Nicolas Sisourat

J. Chem. Phys. 158, 134306 (2023)

https://doi.org/10.1063/5.0138975

Published: April 2023

View article titled, Water-assisted electron capture exceeds photorecombination in biological conditions

Includes: Supplementary data

Journal Articles

Ion-atom-atom three-body recombination: From the cold to the thermal regime

Marjan Mirahmadi, Jesús Pérez-Ríos

J. Chem. Phys. 158, 024103 (2023)

https://doi.org/10.1063/5.0134132

Published: January 2023

View article titled, Ion-atom-atom three-body recombination: From the cold to the thermal regime

Journal Articles

Thermochemistry and mechanisms of the Pt⁺ + SO₂ reaction from guided ion beam tandem mass spectrometry and theory

P. B. Armentrout

J. Chem. Phys. 156, 194301 (2022)

https://doi.org/10.1063/5.0091510

Published: May 2022

View article titled, Thermochemistry and mechanisms of the Pt+ + SO2 reaction from guided ion beam tandem mass spectrometry and theory

Includes: Supplementary data

Journal Articles

Yielding transition of a two dimensional glass former under athermal cyclic shear deformation

Himangsu Bhaumik, Giuseppe Foffi, Srikanth Sastry

J. Chem. Phys. 156, 064502 (2022)

https://doi.org/10.1063/5.0085064

Published: February 2022

View article titled, Yielding transition of a two dimensional glass former under athermal cyclic shear deformation

Journal Articles

Determination of kinetic properties in unimolecular dissociation of complex systems from graph theory based analysis of an ensemble of reactive trajectories

Ariel F. Perez-Mellor, Riccardo Spezia

J. Chem. Phys. 155, 124103 (2021)

https://doi.org/10.1063/5.0058382

Published: September 2021

View article titled, Determination of kinetic properties in unimolecular dissociation of complex systems from graph theory based analysis of an ensemble of reactive trajectories

Includes: Supplementary data

Journal Articles

Toward a complete and comprehensive cross section database for electron scattering from NO using machine learning

P. W. Stokes, R. D. White, L. Campbell, M. J. Brunger

J. Chem. Phys. 155, 084305 (2021)

https://doi.org/10.1063/5.0064376

Published: August 2021

View article titled, Toward a complete and comprehensive cross section database for electron scattering from NO using machine learning

Journal Articles

Chemical transformation of molecular ices containing N₂O and C₂D₂ by low energy electrons: New chemical species of astronomical interest

Nasrin Mirsaleh-Kohan, Sasan Esmaili, Andrew D. Bass, Michael A. Huels, Leon Sanche

J. Chem. Phys. 154, 224706 (2021)

https://doi.org/10.1063/5.0040884

Published: June 2021

View article titled, Chemical transformation of molecular ices containing N2O and C2D2 by low energy electrons: New chemical species of astronomical interest

Includes: Supplementary data

Journal Articles

Electron attachment to tetrazoles: The influence of molecular structure on ring opening reactivity

T. F. M. Luxford, J. Fedor, J. Kočišek

J. Chem. Phys. 154, 214303 (2021)

https://doi.org/10.1063/5.0052011

Published: June 2021

View article titled, Electron attachment to tetrazoles: The influence of molecular structure on ring opening reactivity

Journal Articles

Thermochemistry of the Ir⁺ + SO₂ reaction using guided ion beam tandem mass spectrometry and theory

JungSoo Kim, P. B. Armentrout

J. Chem. Phys. 154, 124302 (2021)

https://doi.org/10.1063/5.0047513

Published: March 2021

View article titled, Thermochemistry of the Ir+ + SO2 reaction using guided ion beam tandem mass spectrometry and theory

Includes: Supplementary data

Journal Articles

Formation of negative and positive ions in the radiosensitizer nimorazole upon low-energy electron collisions

R. Meißner, L. Feketeová, A. Bayer, P. Limão-Vieira, S. Denifl

J. Chem. Phys. 154, 074306 (2021)

https://doi.org/10.1063/5.0040045

Published: February 2021

View article titled, Formation of negative and positive ions in the radiosensitizer nimorazole upon low-energy electron collisions

Includes: Supplementary data

Journal Articles

Dissociative electron attachment to amide bond containing molecules: N-ethylformamide and N-ethylacetamide

Dipayan Chakraborty, Lauren Eckermann, Ian Carmichael, Sylwia Ptasińska

J. Chem. Phys. 153, 224306 (2020)

https://doi.org/10.1063/5.0029614

Published: December 2020

View article titled, Dissociative electron attachment to amide bond containing molecules: N-ethylformamide and N-ethylacetamide

Journal Articles

Peptide Gaussian accelerated molecular dynamics (Pep-GaMD): Enhanced sampling and free energy and kinetics calculations of peptide binding

Jinan Wang, Yinglong Miao

J. Chem. Phys. 153, 154109 (2020)

https://doi.org/10.1063/5.0021399

Published: October 2020

View article titled, Peptide Gaussian accelerated molecular dynamics (Pep-GaMD): Enhanced sampling and free energy and kinetics calculations of peptide binding

Includes: Supplementary data

NARROW

Topics

Sulfur recombination: A direct approach

Photoabsorption cross section measurements of acetylene in the nonionizing region using the double-ion chamber method

Kinetic energy dependence and potential energy surface of the spin-forbidden reaction Sm⁺ (⁸F) + N₂O (¹Σ⁺) → SmO⁺ (⁶Δ) + N₂ (¹Σ_g⁺)

Bond dissociation energy of O₂ measured by fully state-to-state resolved threshold fragment yield spectra

The bond energy of UN⁺: Guided ion beam studies of the reactions of U⁺ with N₂ and NO

Many-body theory calculations of positronic-bonded molecular dianions

A guided ion beam investigation of UO₂⁺ thermodynamics and f orbital participation: Reactions of U⁺ + CO₂, UO⁺ + O₂, and UO⁺ + CO

Spin-orbit charge transfer from guanine and 9-methylguanine radical cations to nitric oxide radicals and the induced triplet-to-singlet intersystem crossing

Water-assisted electron capture exceeds photorecombination in biological conditions

Ion-atom-atom three-body recombination: From the cold to the thermal regime

Thermochemistry and mechanisms of the Pt⁺ + SO₂ reaction from guided ion beam tandem mass spectrometry and theory

Yielding transition of a two dimensional glass former under athermal cyclic shear deformation

Determination of kinetic properties in unimolecular dissociation of complex systems from graph theory based analysis of an ensemble of reactive trajectories

Toward a complete and comprehensive cross section database for electron scattering from NO using machine learning

Chemical transformation of molecular ices containing N₂O and C₂D₂ by low energy electrons: New chemical species of astronomical interest

Electron attachment to tetrazoles: The influence of molecular structure on ring opening reactivity

Thermochemistry of the Ir⁺ + SO₂ reaction using guided ion beam tandem mass spectrometry and theory

Formation of negative and positive ions in the radiosensitizer nimorazole upon low-energy electron collisions

Dissociative electron attachment to amide bond containing molecules: N-ethylformamide and N-ethylacetamide

Peptide Gaussian accelerated molecular dynamics (Pep-GaMD): Enhanced sampling and free energy and kinetics calculations of peptide binding

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