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Journal Articles

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

Manuel Lara, P. G. Jambrina, F. J. Aoiz

J. Chem. Phys. 158, 184303 (2023)

https://doi.org/10.1063/5.0147182

Published: May 2023

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

Journal Articles

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

P. G. Jambrina, Manuel Lara, F. J. Aoiz

J. Chem. Phys. 154, 124304 (2021)

https://doi.org/10.1063/5.0042967

Published: March 2021

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

Includes: Supplementary data

Journal Articles

Experimental and theoretical studies of the Xe–OH(A/X) quenching system

J. Kłos, G. McCrudden, M. Brouard, T. Perkins, S. A. Seamons, D. Herráez-Aguilar, F. J. Aoiz

J. Chem. Phys. 149, 184301 (2018)

https://doi.org/10.1063/1.5051068

Published: November 2018

View articletitled, Experimental and theoretical studies of the Xe–OH(A/X) quenching system

Includes: Supplementary data

Journal Articles

An experimental study of OH(A² Σ + ) + H₂: Electronic quenching, rotational energy transfer, and collisional depolarization

M. Brouard, J. Lawlor, G. McCrudden, T. Perkins, S. A. Seamons, P. Stevenson, H. Chadwick, F. J. Aoiz

J. Chem. Phys. 146, 244313 (2017)

https://doi.org/10.1063/1.4989567

Published: June 2017

View articletitled, An experimental study of OH(A2 Σ + ) + H2: Electronic quenching, rotational energy transfer, and collisional depolarization

Journal Articles

Angular distributions for the inelastic scattering of NO( X 2 Π ) with O₂( X 3 Σ g − )

M. Brouard, S. D. S. Gordon, B. Nichols, E. Squires, V. Walpole, F. J. Aoiz, S. Stolte

J. Chem. Phys. 146, 204304 (2017)

https://doi.org/10.1063/1.4983706

Published: May 2017

View articletitled, Angular distributions for the inelastic scattering of NO( X 2 Π ) with O2( X 3 Σ g − )

Journal Articles

Integral steric asymmetry in the inelastic scattering of NO(X²Π)

M. Brouard, S. D. S. Gordon, A. Hackett Boyle, C. G. Heid, B. Nichols, V. Walpole, F. J. Aoiz, S. Stolte

J. Chem. Phys. 146, 014302 (2017)

https://doi.org/10.1063/1.4972565

Published: January 2017

View articletitled, Integral steric asymmetry in the inelastic scattering of NO(X2Π)

Includes: Supplementary data

Journal Articles

Multiple scattering mechanisms causing interference effects in the differential cross sections of H + D₂ → HD(v′ = 4, j′) + D at 3.26 eV collision energy

Mahima Sneha, Hong Gao, Richard N. Zare, P. G. Jambrina, M. Menéndez, F. J. Aoiz

J. Chem. Phys. 145, 024308 (2016)

https://doi.org/10.1063/1.4955294

Published: July 2016

View articletitled, Multiple scattering mechanisms causing interference effects in the differential cross sections of H + D2 → HD(v′ = 4, j′) + D at 3.26 eV collision energy

Journal Articles

Stereodynamics in NO(X) + Ar inelastic collisions

M. Brouard, H. Chadwick, S. D. S. Gordon, B. Hornung, B. Nichols, F. J. Aoiz, S. Stolte

J. Chem. Phys. 144, 224301 (2016)

https://doi.org/10.1063/1.4952649

Published: June 2016

View articletitled, Stereodynamics in NO(X) + Ar inelastic collisions

Journal Articles

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

Manuel Lara, P. G. Jambrina, F. J. Aoiz, J.-M. Launay

J. Chem. Phys. 143, 204305 (2015)

https://doi.org/10.1063/1.4936144

Published: November 2015

View articletitled, Cold and ultracold dynamics of the barrierless D+ + H2 reaction: Quantum reactive calculations for ∼R−4 long range interaction potentials

Journal Articles

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

J. Aldegunde, L. González–Sánchez, P. G. Jambrina, V. Sáez-Rábanos, F. J. Aoiz

J. Chem. Phys. 143, 064302 (2015)

https://doi.org/10.1063/1.4928283

Published: August 2015

View articletitled, A semiclassical treatment of the ℓ – j correlation in atom-diatom collisions

Journal Articles

Fully quantum state-resolved inelastic scattering of NO(X) + Kr: Differential cross sections and product rotational alignment

M. Brouard, H. Chadwick, S. D. S. Gordon, B. Hornung, B. Nichols, J. Kłos, F. J. Aoiz, S. Stolte

J. Chem. Phys. 141, 164306 (2014)

https://doi.org/10.1063/1.4897558

Published: October 2014

View articletitled, Fully quantum state-resolved inelastic scattering of NO(X) + Kr: Differential cross sections and product rotational alignment

Journal Articles

The collisional depolarization of OH(A ²Σ⁺) and NO(A ²Σ⁺) with Kr

H. Chadwick, M. Brouard, Y.-P. Chang, C. J. Eyles, G. McCrudden, T. Perkins, S. A. Seamons, J. Kłos, M. H. Alexander, P. J. Dagdigian, D. Herráez-Aguilar, F. J. Aoiz

J. Chem. Phys. 140, 054306 (2014)

https://doi.org/10.1063/1.4863446

Published: February 2014

View articletitled, The collisional depolarization of OH(A 2Σ+) and NO(A 2Σ+) with Kr

Journal Articles

Rotational alignment effects in NO(X) + Ar inelastic collisions: A theoretical study

M. Brouard, H. Chadwick, C. J. Eyles, B. Hornung, B. Nichols, F. J. Aoiz, P. G. Jambrina, S. Stolte, M. P. de Miranda

J. Chem. Phys. 138, 104309 (2013)

https://doi.org/10.1063/1.4792158

Published: March 2013

View articletitled, Rotational alignment effects in NO(X) + Ar inelastic collisions: A theoretical study

Journal Articles

Rotational alignment effects in NO(X) + Ar inelastic collisions: An experimental study

M. Brouard, H. Chadwick, C. J. Eyles, B. Hornung, B. Nichols, F. J. Aoiz, P. G. Jambrina, S. Stolte

J. Chem. Phys. 138, 104310 (2013)

https://doi.org/10.1063/1.4792159

Published: March 2013

View articletitled, Rotational alignment effects in NO(X) + Ar inelastic collisions: An experimental study

Includes: Supplementary data

Journal Articles

Rate coefficients from quantum and quasi-classical cumulative reaction probabilities for the S(¹D) + H₂ reaction

P. G. Jambrina, Manuel Lara, M. Menéndez, J.-M. Launay, F. J. Aoiz

J. Chem. Phys. 137, 164314 (2012)

https://doi.org/10.1063/1.4761894

Published: October 2012

View articletitled, Rate coefficients from quantum and quasi-classical cumulative reaction probabilities for the S(1D) + H2 reaction

Journal Articles

A new potential energy surface for OH(A ²Σ⁺)–Kr: The van der Waals complex and inelastic scattering

H. Chadwick, M. Brouard, Y.-P. Chang, C. J. Eyles, T. Perkins, S. A. Seamons, J. Kłos, M. H. Alexander, F. J. Aoiz

J. Chem. Phys. 137, 154305 (2012)

https://doi.org/10.1063/1.4757859

Published: October 2012

View articletitled, A new potential energy surface for OH(A 2Σ+)–Kr: The van der Waals complex and inelastic scattering

Journal Articles

Ab Initio studies of the interaction potential for the Xe–NO(X ²Π) van der Waals complex: Bound states and fully quantum and quasi-classical scattering

J. Kłos, F. J. Aoiz, M. Menéndez, M. Brouard, H. Chadwick, C. J. Eyles

J. Chem. Phys. 137, 014312 (2012)

https://doi.org/10.1063/1.4731286

Published: July 2012

View articletitled, Ab Initio studies of the interaction potential for the Xe–NO(X 2Π) van der Waals complex: Bound states and fully quantum and quasi-classical scattering

Journal Articles

On the role of dynamical barriers in barrierless reactions at low energies: S(¹D) + H₂

Manuel Lara, P. G. Jambrina, A. J. C. Varandas, J.-M. Launay, F. J. Aoiz

J. Chem. Phys. 135, 134313 (2011)

https://doi.org/10.1063/1.3644337

Published: October 2011

View articletitled, On the role of dynamical barriers in barrierless reactions at low energies: S(1D) + H2

Journal Articles

The k-j-j′ vector correlation in inelastic and reactive scattering

M. Brouard, H. Chadwick, C. J. Eyles, F. J. Aoiz, J. Kłos

J. Chem. Phys. 135, 084305 (2011)

https://doi.org/10.1063/1.3625637

Published: August 2011

View articletitled, The k-j-j′ vector correlation in inelastic and reactive scattering

Journal Articles

Collisional angular momentum depolarization of OH(A) and NO(A) by Ar: A comparison of mechanisms

M. Brouard, H. Chadwick, Y.-P. Chang, C. J. Eyles, F. J. Aoiz, J. Kłos

J. Chem. Phys. 135, 084306 (2011)

https://doi.org/10.1063/1.3625638

Published: August 2011

View articletitled, Collisional angular momentum depolarization of OH(A) and NO(A) by Ar: A comparison of mechanisms

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

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

Experimental and theoretical studies of the Xe–OH(A/X) quenching system

An experimental study of OH(A² Σ + ) + H₂: Electronic quenching, rotational energy transfer, and collisional depolarization

Angular distributions for the inelastic scattering of NO( X 2 Π ) with O₂( X 3 Σ g − )

Integral steric asymmetry in the inelastic scattering of NO(X²Π)

Multiple scattering mechanisms causing interference effects in the differential cross sections of H + D₂ → HD(v′ = 4, j′) + D at 3.26 eV collision energy

Stereodynamics in NO(X) + Ar inelastic collisions

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

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

Fully quantum state-resolved inelastic scattering of NO(X) + Kr: Differential cross sections and product rotational alignment

The collisional depolarization of OH(A ²Σ⁺) and NO(A ²Σ⁺) with Kr

Rotational alignment effects in NO(X) + Ar inelastic collisions: A theoretical study

Rotational alignment effects in NO(X) + Ar inelastic collisions: An experimental study

Rate coefficients from quantum and quasi-classical cumulative reaction probabilities for the S(¹D) + H₂ reaction

A new potential energy surface for OH(A ²Σ⁺)–Kr: The van der Waals complex and inelastic scattering

Ab Initio studies of the interaction potential for the Xe–NO(X ²Π) van der Waals complex: Bound states and fully quantum and quasi-classical scattering

On the role of dynamical barriers in barrierless reactions at low energies: S(¹D) + H₂

The k-j-j′ vector correlation in inelastic and reactive scattering

Collisional angular momentum depolarization of OH(A) and NO(A) by Ar: A comparison of mechanisms

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