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van der Waals interaction of HNCO and H2: Potential Energy Surface and Rotational Energy Transfer

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2018-03, Vol.122 (11), p.3004-3012

2018

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Rotational (de)-excitation of linear C3O by collision with He

Physical chemistry chemical physics : PCCP, 2019, Vol.21 (8), p.4606-4612

2019

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Rotational (de)-excitation of linear C 3 O by collision with He

Physical chemistry chemical physics : PCCP, 2019-02, Vol.21 (8), p.4606-4612

2019

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New theoretical investigation of rotational inelastic (de)-excitation of calcium isocyanide CaNC(Σ) in collision with He(S)

Physical chemistry chemical physics : PCCP, 2022-10, Vol.24 (39), p.24212-24218

2022

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Potential Energy Surface for the CH4–H2 van der Waals Interaction

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2020-04, Vol.124 (16), p.3242-3248

2020

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Potential Energy Surface for the CH 4 -H 2 van der Waals Interaction

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2020-04, Vol.124 (16), p.3242-3248

2020

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Dynamics of AlOH inelastic scattering with p-H 2 (J = 0) on a full and accurate potential energy surface

Physical chemistry chemical physics : PCCP, 2019-09, Vol.21 (36), p.20137-20143

2019

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Dynamics of AlOH inelastic scattering with -H( = 0) on a full and accurate potential energy surface

Physical chemistry chemical physics : PCCP, 2019-09, Vol.21 (36), p.2137-2143

2019

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Dynamics of AlOH inelastic scattering with p-H2(J = 0) on a full and accurate potential energy surface

Physical chemistry chemical physics : PCCP, 2019, Vol.21 (36), p.20137-20143

2019

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Collision induced molecular rotation of SiC4–He for astrophysical implications

Monthly notices of the Royal Astronomical Society, 2024-03, Vol.529 (4), p.4066-4072

2024

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Dynamics of AlOH inelastic scattering by oH2(J2 = 1) and pH2(J2 = 2) molecular hydrogen forms

Chemical physics letters, 2020-12, Vol.760, p.138017, Article 138017

2020

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van der Waals interaction of HNCO and H 2 : Potential Energy Surface and Rotational Energy Transfer

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2018-03, Vol.122 (11), p.3004-3012

2018

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Rotational excitation of sodium hydroxide molecule (NaOH) by helium (He) at low temperature

Journal of physics. B, Atomic, molecular, and optical physics, 2018-11, Vol.51 (22), p.225201

2018

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Cross-section investigation of MgOH (X 2 Σ + ) fine-structure excitation by helium

Journal of physics. B, Atomic, molecular, and optical physics, 2021-02, Vol.54 (4), p.45202

2021

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Cross-sections and rate coefficients for rotational excitation of aluminium hydroxide by helium

Monthly notices of the Royal Astronomical Society, 2018, Vol.480 (4), p.5412-5418

2018

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Modelling the abundance structure of isocyanic acid (HNCO) towards the low-mass solar type protostar IRAS 16293–2422

Monthly notices of the Royal Astronomical Society, 2019-02, Vol.483 (2), p.2014-2030

2019

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Rotational excitation of 36 ArH + by He at low temperature

Monthly notices of the Royal Astronomical Society, 2016, Vol.465 (1)

2016

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Quenching rates and critical densities of c -C 3 H 2

Proceedings of the International Astronomical Union, 2019-04, Vol.15 (S350), p.148-151

2019

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On the accuracy of explicitly correlated methods to generate potential energy surfaces for scattering calculations and clustering: application to the HCl―He complex: Spectroscopy and dynamics of medium-sized molecules and clusters

Physical chemistry chemical physics : PCCP, 2013, Vol.15 (25), p.10062-10070

2013

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On the accuracy of explicitly correlated methods to generate potential energy surfaces for scattering calculations and clustering: application to the HCl–He complex

Physical chemistry chemical physics : PCCP, 2013, Vol.15 (25)

2013

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Quenching rates and critical densities of c-C3H2

Proceedings of the International Astronomical Union, 2019-04, Vol.15 (S350), p.148-151

2019

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Ab initio potential energy surface and rotationally inelastic collisions of hydroxide of lithium (LiH) with argon (Ar): State-to-state inelastic rotational cross section

Computational and theoretical chemistry, 2012-08, Vol.993, p.20-25

2012

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Corrigendum to “Ab initio potential energy surface and rotationally inelastic collisions of hydroxide of lithium (LiH) with argon (Ar): State-to-state inelastic rotational cross section” [Comput. Theor. Chem. 993 (2012) 20–25]

Computational and theoretical chemistry, 2013-07, Vol.1015, p.72-72

2013

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Rotational excitation of protonated hydrogen cyanide (HCNH+) by He atom at low temperature

Astrophysics and space science, 2014, Vol.349 (1), p.171-179

2014

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Collision induced rotational excitation of AlF (X1Σ+) by para-H2 (j=0)

Astrophysics and space science, 2012-02, Vol.337 (2), p.553-561

2012

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van der Waals interaction of HNCO and H2: Potential Energy Surface and Rotational Energy Transfer

Rotational (de)-excitation of linear C3O by collision with He

Rotational (de)-excitation of linear C 3 O by collision with He

New theoretical investigation of rotational inelastic (de)-excitation of calcium isocyanide CaNC(Σ) in collision with He(S)

Potential Energy Surface for the CH4–H2 van der Waals Interaction

Potential Energy Surface for the CH 4 -H 2 van der Waals Interaction

Dynamics of AlOH inelastic scattering with p-H 2 (J = 0) on a full and accurate potential energy surface

Dynamics of AlOH inelastic scattering with -H( = 0) on a full and accurate potential energy surface

Dynamics of AlOH inelastic scattering with p-H2(J = 0) on a full and accurate potential energy surface

Collision induced molecular rotation of SiC4–He for astrophysical implications

Dynamics of AlOH inelastic scattering by oH2(J2 = 1) and pH2(J2 = 2) molecular hydrogen forms

van der Waals interaction of HNCO and H 2 : Potential Energy Surface and Rotational Energy Transfer

Rotational excitation of sodium hydroxide molecule (NaOH) by helium (He) at low temperature

Cross-section investigation of MgOH (X 2 Σ + ) fine-structure excitation by helium

Cross-sections and rate coefficients for rotational excitation of aluminium hydroxide by helium

Modelling the abundance structure of isocyanic acid (HNCO) towards the low-mass solar type protostar IRAS 16293–2422

Rotational excitation of 36 ArH + by He at low temperature

Quenching rates and critical densities of c -C 3 H 2

On the accuracy of explicitly correlated methods to generate potential energy surfaces for scattering calculations and clustering: application to the HCl―He complex: Spectroscopy and dynamics of medium-sized molecules and clusters

On the accuracy of explicitly correlated methods to generate potential energy surfaces for scattering calculations and clustering: application to the HCl–He complex

Quenching rates and critical densities of c-C3H2

Ab initio potential energy surface and rotationally inelastic collisions of hydroxide of lithium (LiH) with argon (Ar): State-to-state inelastic rotational cross section

Corrigendum to “Ab initio potential energy surface and rotationally inelastic collisions of hydroxide of lithium (LiH) with argon (Ar): State-to-state inelastic rotational cross section” [Comput. Theor. Chem. 993 (2012) 20–25]

Rotational excitation of protonated hydrogen cyanide (HCNH+) by He atom at low temperature

Collision induced rotational excitation of AlF (X1Σ+) by para-H2 (j=0)

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