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Collision-induced excitation of ammonia in warm interstellar and circumstellar environments

Monthly notices of the Royal Astronomical Society, 2023-07, Vol.524 (2), p.2368-2378

2023

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Benchmarking an improved statistical adiabatic channel model for competing inelastic and reactive processes

The Journal of chemical physics, 2021-09, Vol.155 (10), p.104302-104302

2021

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Reactivity of Hydrated Hydroxide Anion Clusters with H and Rb: An ab Initio Study

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2019-10, Vol.123 (41), p.8893-8906

2019

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Quantum and statistical state-to-state studies of cold Ar + H2+ collisions

Physical chemistry chemical physics : PCCP, 2024-08, Vol.26 (34), p.22463-22471

2024

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Mutual Neutralization in Li+−D− Collisions: A Combined Experimental and Theoretical Study

The Astrophysical journal, 2019-09, Vol.883 (1), p.85

2019

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Collisional energy transfer in the CO-CO system

Physical chemistry chemical physics : PCCP, 2022-05, Vol.24 (19), p.1191-11918

2022

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Inelastic rate coefficients for collisions of N2H+ with H2

Monthly notices of the Royal Astronomical Society, 2020-06, Vol.495 (2), p.2524-2530

2020

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Vibrational energy transfer in ammonia-helium collisions

Faraday discussions, 2024-08, Vol.251, p.249-261

2024

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Potential energy surface and bound states of the H2O–HF complex

The Journal of chemical physics, 2020-12, Vol.153 (21), p.214301-214301

2020

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HD-H collisions: statistical and quantum state-to-state studies

Physical chemistry chemical physics : PCCP, 2021-09, Vol.23 (35), p.1922-1928

2021

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Ab initio study of the neutral and anionic alkali and alkaline earth hydroxides: Electronic structure and prospects for sympathetic cooling of OH

The Journal of chemical physics, 2017-05, Vol.146 (19), p.194309-194309

2017

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Elastic scattering and rotational excitation of nitrogen molecules by sodium atoms

The Journal of chemical physics, 2011-11, Vol.135 (17), p.174301-174301-9

2011

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Molecular square dancing in CO-CO collisions

Science (American Association for the Advancement of Science), 2020-07, Vol.369 (6501), p.307-309

2020

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Charge Transfer Reactions between Water Isotopologues and Kr+ ions

ACS Physical Chemistry Au, 2022-05, Vol.2 (3), p.199-205

2022

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Direct observation of product-pair correlations in rotationally inelastic collisions of ND3 with D2

Physical chemistry chemical physics : PCCP, 2019, Vol.21 (26), p.14033-14041

2019

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Cold Collisions in a Molecular Synchrotron

Physical review letters, 2018-01, Vol.120 (3), p.033402-033402, Article 033402

2018

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Rotational energy transfer in collisions of ammonia with rare gas atoms and H 2

Journal of physics. Conference series, 2017, Vol.875, p.102034

2017

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Cold reactive and nonreactive collisions of Li and Rb with C 2 − : Implications for hybrid-trap experiments

Physical review. A, 2019-04, Vol.99 (4), Article 042702

2019

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Scattering of nitrogen molecules by silver atoms

The Journal of chemical physics, 2012-04, Vol.136 (16), p.164305-164305-8

2012

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Machine Learning Representations of the Three Lowest Adiabatic Electronic Potential Energy Surfaces for the ArH2 + Reactive System

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2023-10, Vol.127 (39), p.8083-8094

2023

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Photodissociation of the carbon monoxide dication in the 3Σ− manifold: Quantum control simulation towards the C2+ + O channel

The Journal of chemical physics, 2015-10, Vol.143 (16)

2015

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Ab initio calculation of the 66 low-lying electronic states of HeH+: adiabatic and diabatic representations

Journal of physics. B, Atomic, molecular, and optical physics, 2010-03, Vol.43 (6), p.065101-065101

2010

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Interaction of CH3CN and CH3NC with He: Potential Energy Surfaces and Low-Energy Scattering

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2022-12, Vol.126 (51), p.9658-9666

2022

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Experimental and theoretical investigations of H2O–Ar

The Journal of chemical physics, 2017-07, Vol.147 (1), p.014302-014302

2017

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Ab initio study of reactive collisions between Rb(2 S) or Rb(2 P) and OH−(1Σ+)

The Journal of chemical physics, 2016-05, Vol.144 (20)

2016

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Collision-induced excitation of ammonia in warm interstellar and circumstellar environments

Benchmarking an improved statistical adiabatic channel model for competing inelastic and reactive processes

Reactivity of Hydrated Hydroxide Anion Clusters with H and Rb: An ab Initio Study

Quantum and statistical state-to-state studies of cold Ar + H2+ collisions

Mutual Neutralization in Li+−D− Collisions: A Combined Experimental and Theoretical Study

Collisional energy transfer in the CO-CO system

Inelastic rate coefficients for collisions of N2H+ with H2

Vibrational energy transfer in ammonia-helium collisions

Potential energy surface and bound states of the H2O–HF complex

HD-H collisions: statistical and quantum state-to-state studies

Ab initio study of the neutral and anionic alkali and alkaline earth hydroxides: Electronic structure and prospects for sympathetic cooling of OH

Elastic scattering and rotational excitation of nitrogen molecules by sodium atoms

Molecular square dancing in CO-CO collisions

Charge Transfer Reactions between Water Isotopologues and Kr+ ions

Direct observation of product-pair correlations in rotationally inelastic collisions of ND3 with D2

Cold Collisions in a Molecular Synchrotron

Rotational energy transfer in collisions of ammonia with rare gas atoms and H 2

Cold reactive and nonreactive collisions of Li and Rb with C 2 − : Implications for hybrid-trap experiments

Scattering of nitrogen molecules by silver atoms

Machine Learning Representations of the Three Lowest Adiabatic Electronic Potential Energy Surfaces for the ArH2 + Reactive System

Photodissociation of the carbon monoxide dication in the 3Σ− manifold: Quantum control simulation towards the C2+ + O channel

Ab initio calculation of the 66 low-lying electronic states of HeH+: adiabatic and diabatic representations

Interaction of CH3CN and CH3NC with He: Potential Energy Surfaces and Low-Energy Scattering

Experimental and theoretical investigations of H2O–Ar

Ab initio study of reactive collisions between Rb(2 S) or Rb(2 P) and OH−(1Σ+)

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