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Unveiling shape resonances in H + HF collisions at cold energies

Physical chemistry chemical physics : PCCP, 2020-11, Vol.22 (43), p.24943-2495

2020

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Angular momentum-scattering angle quantum correlation: a generalized deflection function

Chemical science (Cambridge), 2018-06, Vol.9 (21), p.4837-485

2018

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How reactant polarization can be used to change the effect of interference on reactive collisions

Physical chemistry chemical physics : PCCP, 2019-07, Vol.21 (26), p.1412-1422

2019

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Impact of the Long-Range Interaction on the Efficiency of the Li + ClH → LiCl + H Reaction

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2017-08, Vol.121 (34), p.6349-6356

2017

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New Stress Test for Ring Polymer Molecular Dynamics: Rate Coefficients of the O(3P) + HCl Reaction and Comparison with Quantum Mechanical and Quasiclassical Trajectory Results

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2019-09, Vol.123 (37), p.7920-7931

2019

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Product lambda-doublet ratios as an imprint of chemical reaction mechanism

Nature communications, 2016-11, Vol.7 (1), p.13439-13439, Article 13439

2016

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Accurate Time-Dependent Wave Packet Calculations for the O+ + H2 → OH+ + H Ion–Molecule Reaction

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-12, Vol.119 (50), p.11951-11962

2015

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The effect of the reactant internal excitation on the dynamics of the C+ + H2 reaction

Physical chemistry chemical physics : PCCP, 2014-12, Vol.16 (45), p.248-24812

2014

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Universal behavior in complex-mediated reactions: Dynamics of S(1D) + o-D2 → D + SD at low collision energies

The Journal of chemical physics, 2023-05, Vol.158 (18)

2023

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Influence of the Reactants Rotational Excitation on the H + D2(v = 0, j) Reactivity

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-12, Vol.119 (50), p.12245-12254

2015

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Signature of shape resonances on the differential cross sections of the S( 1 D)+H 2 reaction

The Journal of chemical physics, 2021-03, Vol.154 (12), p.124304

2021

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Correction: Effects of reagent rotation on interferences in the product angular distributions of chemical reactions

Chemical science (Cambridge), 2016-09, Vol.7 (9), p.6281-6281

2016

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Dynamics of the reactions of muonium and deuterium atoms with vibrationally excited hydrogen molecules: tunneling and vibrational adiabaticity

Physical chemistry chemical physics : PCCP, 2012-11, Vol.14 (42), p.14596-1464

2012

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Elucidation of the O(1D) + HF → F + OH mechanism by means of quasiclassical trajectories

Physical chemistry chemical physics : PCCP, 2012-12, Vol.14 (47), p.16338-16348

2012

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Signature of shape resonances on the differential cross sections of the S(1D)+H2 reaction

The Journal of chemical physics, 2021-03, Vol.154 (12), p.124304-124304

2021

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Determination of collision mechanisms at low energies using four-vector correlations

Faraday discussions, 2024-08, Vol.251, p.104-124

2024

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Reaction dynamics of the D+ + H2 system. A comparison of theoretical approaches

Physical chemistry chemical physics : PCCP, 2010-10, Vol.12 (39), p.12591-1263

2010

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Dynamical effects on the O(3P) + D2 reaction and its impact on the Λ-doublet population

Physical chemistry chemical physics : PCCP, 2024-02, Vol.26 (8), p.6752-6762

2024

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Can quasiclassical trajectory calculations reproduce the extreme kinetic isotope effect observed in the muonic isotopologues of the H + H2 reaction?

The Journal of chemical physics, 2011-07, Vol.135 (3), p.034310-034310

2011

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Dynamical effects on the O( 3 P) + D 2 reaction and its impact on the Λ-doublet population

Physical chemistry chemical physics : PCCP, 2024-02, Vol.26 (8), p.6752-6762

2024

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Cold and ultracold dynamics of the barrierless D(+) + H2 reaction: Quantum reactive calculations for ∼R(-4) long range interaction potentials

The Journal of chemical physics, 2015-11, Vol.143 (20), p.204305-204305

2015

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Reaction Dynamics and Mechanism of the Cl + HD(v = 1) Reaction: A Quantum Mechanical Study

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2013-08, Vol.117 (32), p.7030-7041

2013

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The reactive collision mechanism evinced: stereodynamical control of the elementary Br + H2 H + HBr reaction

Physical chemistry chemical physics : PCCP, 2013-08, Vol.15 (32), p.13513-13522

2013

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Three-vector correlation in statistical reactions: the role of the triatomic parity

Physical chemistry chemical physics : PCCP, 2012-07, Vol.14 (28), p.9977-9987

2012

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Multi- and single-reference methods for the analysis of multi-state peroxidation of enolates

The Journal of chemical physics, 2021-04, Vol.154 (14), p.144303-144303

2021

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Unveiling shape resonances in H + HF collisions at cold energies

Angular momentum-scattering angle quantum correlation: a generalized deflection function

How reactant polarization can be used to change the effect of interference on reactive collisions

Impact of the Long-Range Interaction on the Efficiency of the Li + ClH → LiCl + H Reaction

New Stress Test for Ring Polymer Molecular Dynamics: Rate Coefficients of the O(3P) + HCl Reaction and Comparison with Quantum Mechanical and Quasiclassical Trajectory Results

Product lambda-doublet ratios as an imprint of chemical reaction mechanism

Accurate Time-Dependent Wave Packet Calculations for the O+ + H2 → OH+ + H Ion–Molecule Reaction

The effect of the reactant internal excitation on the dynamics of the C+ + H2 reaction

Universal behavior in complex-mediated reactions: Dynamics of S(1D) + o-D2 → D + SD at low collision energies

Influence of the Reactants Rotational Excitation on the H + D2(v = 0, j) Reactivity

Signature of shape resonances on the differential cross sections of the S( 1 D)+H 2 reaction

Correction: Effects of reagent rotation on interferences in the product angular distributions of chemical reactions

Dynamics of the reactions of muonium and deuterium atoms with vibrationally excited hydrogen molecules: tunneling and vibrational adiabaticity

Elucidation of the O(1D) + HF → F + OH mechanism by means of quasiclassical trajectories

Signature of shape resonances on the differential cross sections of the S(1D)+H2 reaction

Determination of collision mechanisms at low energies using four-vector correlations

Reaction dynamics of the D+ + H2 system. A comparison of theoretical approaches

Dynamical effects on the O(3P) + D2 reaction and its impact on the Λ-doublet population

Can quasiclassical trajectory calculations reproduce the extreme kinetic isotope effect observed in the muonic isotopologues of the H + H2 reaction?

Dynamical effects on the O( 3 P) + D 2 reaction and its impact on the Λ-doublet population

Cold and ultracold dynamics of the barrierless D(+) + H2 reaction: Quantum reactive calculations for ∼R(-4) long range interaction potentials

Reaction Dynamics and Mechanism of the Cl + HD(v = 1) Reaction: A Quantum Mechanical Study

The reactive collision mechanism evinced: stereodynamical control of the elementary Br + H2 H + HBr reaction

Three-vector correlation in statistical reactions: the role of the triatomic parity

Multi- and single-reference methods for the analysis of multi-state peroxidation of enolates

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