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Collisional excitation of HCNH+ by He and H2: New potential energy surfaces and inelastic rate coefficients

The Journal of chemical physics, 2023-02, Vol.158 (7), p.074304-074304

2023

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Rotational excitation of NS+ by H2 revisited: A new global potential energy surface and rate coefficients

The Journal of chemical physics, 2022-05, Vol.156 (20), p.204311-204311

2022

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Rotational excitation of NS + by H 2 revisited: A new global potential energy surface and rate coefficients

The Journal of chemical physics, 2022-05, Vol.156 (20), p.204311

2022

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Fine-structure excitation of CCS by He: Potential energy surface and scattering calculations

The Journal of chemical physics, 2023-01, Vol.158 (4), p.044303-044303

2023

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Scattering of CO with H2O: Statistical and classical alternatives to close-coupling calculations

The Journal of chemical physics, 2018-06, Vol.148 (24), p.244308-244308

2018

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An accurate 5D potential energy surface for H3O+–H2 interaction

The Journal of chemical physics, 2020-09, Vol.153 (9), p.094301-094301

2020

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Rotational excitation of CO2 induced by He: New potential energy surface and scattering calculations

The Journal of chemical physics, 2022-03, Vol.156 (10), p.104303-104303

2022

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An improved study of HCO+ and He system: Interaction potential, collisional relaxation, and pressure broadening

The Journal of chemical physics, 2021-12, Vol.155 (23), p.234306-234306

2021

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Hibridon: A program suite for time-independent non-reactive quantum scattering calculations

Computer physics communications, 2023-08, Vol.289, p.108761, Article 108761

2023

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Collisional excitation of interstellar CCN(X2Π) induced by He

The Journal of chemical physics, 2018-07, Vol.149 (1), p.014305-014305

2018

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A new ab initio potential energy surface for the NH–He complex

The Journal of chemical physics, 2018-02, Vol.148 (8), p.084311-084311

2018

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Collisional excitation of NH(3Σ−) by Ar: A new ab initio 3D potential energy surface and scattering calculations

The Journal of chemical physics, 2019-06, Vol.150 (21), p.214302-214302

2019

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Cold collisions of SH− with He: Potential energy surface and rate coefficients

The Journal of chemical physics, 2017-09, Vol.147 (12), p.124301-124301

2017

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Collisional excitation of HCNH(+) by He and H(2): New potential energy surfaces and inelastic rate coefficients

The Journal of chemical physics, 2023-02, Vol.158 (7)

2023

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Rotationally inelastic collisions of SO(X3Sigma-) with H2: potential energy surface and rate coefficients for excitation by para-H2 at low temperature

The Journal of chemical physics, 2007-04, Vol.126 (16), p.164312-164312

2007

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Rotational excitation of sulfur monoxide by collisions with helium at low temperature

The Journal of chemical physics, 2005-10, Vol.123 (13), p.134316-134316-9

2005

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Collisional excitation of CH2 rotational/fine-structure levels by helium

Monthly notices of the Royal Astronomical Society, 2017-10, Vol.473 (4)

2017

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Collisional excitation of HCNH + by He and H 2 : New potential energy surfaces and inelastic rate coefficients

The Journal of chemical physics, 2023-02, Vol.158 (7), p.074304

2023

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Ro-vibrational excitation of SiS by He

Journal of physics. B, Atomic, molecular, and optical physics, 2008-08, Vol.41 (15), p.155702-155702 (8)

2008

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Explicitly correlated treatment of the Ar-NO + cation

The Journal of chemical physics, 2011-07, Vol.135 (4), p.044312-044312-8

2011

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Relaxation of diatomic molecules by isotropic collisions: application to depolarizing collisions of CS by He atoms

Journal of physics. B, Atomic, molecular, and optical physics, 2007-02, Vol.40 (4), p.787-799

2007

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Rotational excitation of CO 2 induced by He: New potential energy surface and scattering calculations

The Journal of chemical physics, 2022-03, Vol.156 (10), p.104303

2022

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Fine-structure transitions of interstellar atomic sulfur and silicon induced by collisions with heliumElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp05092e

2018-02

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Low-Temperature Reactivity of C2n+1N– Anions with Polar Molecules

The journal of physical chemistry letters, 2016-08, Vol.7 (15), p.2957-2961

2016

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Interaction of H2O with CO: potential energy surface, bound states and scattering calculationsElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp06275c

2018-02

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Collisional excitation of HCNH+ by He and H2: New potential energy surfaces and inelastic rate coefficients

Rotational excitation of NS+ by H2 revisited: A new global potential energy surface and rate coefficients

Rotational excitation of NS + by H 2 revisited: A new global potential energy surface and rate coefficients

Fine-structure excitation of CCS by He: Potential energy surface and scattering calculations

Scattering of CO with H2O: Statistical and classical alternatives to close-coupling calculations

An accurate 5D potential energy surface for H3O+–H2 interaction

Rotational excitation of CO2 induced by He: New potential energy surface and scattering calculations

An improved study of HCO+ and He system: Interaction potential, collisional relaxation, and pressure broadening

Hibridon: A program suite for time-independent non-reactive quantum scattering calculations

Collisional excitation of interstellar CCN(X2Π) induced by He

A new ab initio potential energy surface for the NH–He complex

Collisional excitation of NH(3Σ−) by Ar: A new ab initio 3D potential energy surface and scattering calculations

Cold collisions of SH− with He: Potential energy surface and rate coefficients

Collisional excitation of HCNH(+) by He and H(2): New potential energy surfaces and inelastic rate coefficients

Rotationally inelastic collisions of SO(X3Sigma-) with H2: potential energy surface and rate coefficients for excitation by para-H2 at low temperature

Rotational excitation of sulfur monoxide by collisions with helium at low temperature

Collisional excitation of CH2 rotational/fine-structure levels by helium

Collisional excitation of HCNH + by He and H 2 : New potential energy surfaces and inelastic rate coefficients

Ro-vibrational excitation of SiS by He

Explicitly correlated treatment of the Ar-NO + cation

Relaxation of diatomic molecules by isotropic collisions: application to depolarizing collisions of CS by He atoms

Rotational excitation of CO 2 induced by He: New potential energy surface and scattering calculations

Fine-structure transitions of interstellar atomic sulfur and silicon induced by collisions with heliumElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp05092e

Low-Temperature Reactivity of C2n+1N– Anions with Polar Molecules

Interaction of H2O with CO: potential energy surface, bound states and scattering calculationsElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp06275c

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