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Competing Dynamical Mechanisms in Inelastic Collisions of H + HF

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2019-10, Vol.123 (42), p.9079-9088

2019

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Orbiting resonances in the F + HD ( = 0, 1) reaction at very low collision energies. A quantum dynamical study

Physical chemistry chemical physics : PCCP, 2019-07, Vol.21 (27), p.15177-15186

2019

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The F + HD( = 0, 1; = 0, 1) reactions: stereodynamical properties of orbiting resonances

Physical chemistry chemical physics : PCCP, 2021-04, Vol.23 (13), p.82-812

2021

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A comparison of quantum and quasiclassical statistical models for reactions of electronically excited atoms with molecular hydrogen

The Journal of chemical physics, 2008-09, Vol.129 (9), p.094305-094305-12

2008

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A statistical quasiclassical trajectory model for atom-diatom insertion reactions

The Journal of chemical physics, 2007-04, Vol.126 (16), p.161101-161101

2007

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Influence of vibration in the reactive scattering of D + MuH: the effect of dynamical bonding

Physical chemistry chemical physics : PCCP, 2016-05, Vol.18 (19), p.1353-13537

2016

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A semiclassical treatment of the ℓ-j correlation in atom-diatom collisions

The Journal of chemical physics, 2015-08, Vol.143 (6), p.064302-064302

2015

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Understanding the reaction between muonium atoms and hydrogen molecules: zero point energy, tunnelling, and vibrational adiabaticity

Molecular Physics, 2013-11, Vol.111 (21), p.3169-3181

2013

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Comparative dynamics of the two channels of the reaction of D + MuH

Physical chemistry chemical physics : PCCP, 2014-06, Vol.16 (21), p.988-9818

2014

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Cumulative reaction probabilities and transition state properties: a study of the H+ + H2 and H+ + D2 proton exchange reactions

The Journal of chemical physics, 2009-05, Vol.130 (18), p.184303-184303

2009

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How Reactants Polarization Can Be Used to Change and Unravel Chemical Reactivity

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2005-07, Vol.109 (28), p.6200-6217

2005

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Quasiclassical determination of reaction probabilities as a function of the total angular momentum

The Journal of chemical physics, 2005-09, Vol.123 (9), p.94101-94101

2005

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Constraints at the transition state of the D + H2 reaction : quantum bottlenecks vs. stereodynamics

Physical chemistry chemical physics : PCCP, 2007, Vol.9 (39), p.5367-5373

2007

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Cl+HD (v=1; J=1,2) reaction dynamics: Comparison between theory and experiment

The Journal of chemical physics, 2000-01, Vol.112 (2), p.670-685

2000

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Cumulative reaction probabilities and transition state properties: a study of the F + H2 reaction and its deuterated isotopic variants

The Journal of chemical physics, 2008-07, Vol.129 (2), p.024305-024305

2008

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Vibrationally inelastic collisions of H+D2: a comparison of quantum mechanical, quasiclassical, and experimental results

The Journal of chemical physics, 2009-01, Vol.130 (3), p.031102-031102

2009

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Spatial distributions of angular momenta in quantum and quasiclassical stereodynamics

The Journal of chemical physics, 2004-11, Vol.121 (20), p.9830-9843

2004

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Dynamics of the D+ + H2 and H+ + D2 reactions: a detailed comparison between theory and experiment

Physical chemistry chemical physics : PCCP, 2012-03, Vol.14 (1), p.3346-3359

2012

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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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Effects of translational, rotational, and vibrational energy on the dynamics of the D+H2 exchange reaction. A classical trajectory study

The Journal of chemical physics, 1991-06, Vol.94 (12), p.7991-8007

1991

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Mechanism and control of the F+H2 reaction at low and ultralow collision energies

The Journal of chemical physics, 2006-10, Vol.125 (13), p.133104-133104

2006

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Experimental and theoretical study of the Li+HF (v=1)→LiF+H reaction

Physical chemistry chemical physics : PCCP, 2000-01, Vol.2 (4), p.541-548

2000

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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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Orientation effects in Cl + H2 inelastic collisions: characterization of the mechanisms

Physical chemistry chemical physics : PCCP, 2012-02, Vol.14 (8), p.2911-292

2012

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Stringent test of the statistical quasiclassical trajectory model for the H3+ exchange reaction: A comparison with rigorous statistical quantum mechanical results

The Journal of chemical physics, 2007-11, Vol.127 (17)

2007

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Competing Dynamical Mechanisms in Inelastic Collisions of H + HF

Orbiting resonances in the F + HD ( = 0, 1) reaction at very low collision energies. A quantum dynamical study

The F + HD( = 0, 1; = 0, 1) reactions: stereodynamical properties of orbiting resonances

A comparison of quantum and quasiclassical statistical models for reactions of electronically excited atoms with molecular hydrogen

A statistical quasiclassical trajectory model for atom-diatom insertion reactions

Influence of vibration in the reactive scattering of D + MuH: the effect of dynamical bonding

A semiclassical treatment of the ℓ-j correlation in atom-diatom collisions

Understanding the reaction between muonium atoms and hydrogen molecules: zero point energy, tunnelling, and vibrational adiabaticity

Comparative dynamics of the two channels of the reaction of D + MuH

Cumulative reaction probabilities and transition state properties: a study of the H+ + H2 and H+ + D2 proton exchange reactions

How Reactants Polarization Can Be Used to Change and Unravel Chemical Reactivity

Quasiclassical determination of reaction probabilities as a function of the total angular momentum

Constraints at the transition state of the D + H2 reaction : quantum bottlenecks vs. stereodynamics

Cl+HD (v=1; J=1,2) reaction dynamics: Comparison between theory and experiment

Cumulative reaction probabilities and transition state properties: a study of the F + H2 reaction and its deuterated isotopic variants

Vibrationally inelastic collisions of H+D2: a comparison of quantum mechanical, quasiclassical, and experimental results

Spatial distributions of angular momenta in quantum and quasiclassical stereodynamics

Dynamics of the D+ + H2 and H+ + D2 reactions: a detailed comparison between theory and experiment

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

Effects of translational, rotational, and vibrational energy on the dynamics of the D+H2 exchange reaction. A classical trajectory study

Mechanism and control of the F+H2 reaction at low and ultralow collision energies

Experimental and theoretical study of the Li+HF (v=1)→LiF+H reaction

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

Orientation effects in Cl + H2 inelastic collisions: characterization of the mechanisms

Stringent test of the statistical quasiclassical trajectory model for the H3+ exchange reaction: A comparison with rigorous statistical quantum mechanical results

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