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Revealing new pathways for the reaction of Criegee intermediate CH2OO with SO2

Communications chemistry, 2024-07, Vol.7 (1), p.157-8, Article 157

2024

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Surprisingly long lifetime of methacrolein oxide, an isoprene derived Criegee intermediate, under humid conditions

Communications chemistry, 2021-02, Vol.4 (1), p.12-12, Article 12

2021

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The collision theory reaction rate coefficient for power-law distributions

Physica A, 2014-08, Vol.407, p.119-127

2014

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The power-law reaction rate coefficient for barrierless reactions

Journal of statistical mechanics, 2014-07, Vol.2014 (7), p.P07012-10

2014

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The rate coefficients of unimolecular reactions in the systems with power-law distributions

Physica A, 2014-08, Vol.408, p.85-95

2014

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Full-dimensional automated potential energy surface development and detailed dynamics for the CHOO + NH reaction

Physical chemistry chemical physics : PCCP, 2023-10, Vol.25 (39), p.26917-26922

2023

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Full-dimensional automated potential energy surface development and detailed dynamics for the CH 2 OO + NH 3 reaction

Physical chemistry chemical physics : PCCP, 2023-10, Vol.25 (39), p.26917-26922

2023

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How does substitution affect the unimolecular reaction rates of Criegee intermediates?

Physical chemistry chemical physics : PCCP, 2017-05, Vol.19 (19), p.12075-12084

2017

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Competition between the H-abstraction and the X-abstraction pathways in the HX (X = Br, I) + C 2 H 5 reactions

Physical chemistry chemical physics : PCCP, 2023-08, Vol.25 (30), p.20241-20249

2023

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Competition between the H-abstraction and the X-abstraction pathways in the HX (X = Br, I) + CH reactions

Physical chemistry chemical physics : PCCP, 2023-08, Vol.25 (3), p.2241-2249

2023

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Vibrational mode-specific quasi-classical trajectory studies for the two-channel HI + CH reaction

Physical chemistry chemical physics : PCCP, 2023-04, Vol.25 (14), p.9944-9951

2023

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Vibrational mode-specific quasi-classical trajectory studies for the two-channel HI + C 2 H 5 reaction

Physical chemistry chemical physics : PCCP, 2023-04, Vol.25 (14), p.9944-9951

2023

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Theoretical vibrational mode-specific dynamics studies for the HBr + C 2 H 5 reaction

Physical chemistry chemical physics : PCCP, 2023-01, Vol.25 (4), p.3083-3091

2023

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Theoretical vibrational mode-specific dynamics studies for the HBr + CH reaction

Physical chemistry chemical physics : PCCP, 2023-01, Vol.25 (4), p.383-391

2023

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Automated full-dimensional potential energy surface development and quasi-classical dynamics for the HI(XΣ) + CH → I(P) + CH reaction

Physical chemistry chemical physics : PCCP, 2022-12, Vol.24 (47), p.2984-2991

2022

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Automated full-dimensional potential energy surface development and quasi-classical dynamics for the HI(X 1 Σ + ) + C 2 H 5 → I( 2 P 3/2 ) + C 2 H 6 reaction

Physical chemistry chemical physics : PCCP, 2022-12, Vol.24 (47), p.29084-29091

2022

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The power-law TST reaction rate coefficient with tunneling correction

Physica A, 2014-11, Vol.413, p.294-300

2014

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Effect of unsaturated substituents in the reaction of Criegee intermediates with water vapor

Physical chemistry chemical physics : PCCP, 2018, Vol.20 (30), p.20217-20227

2018

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How big is the substituent dependence of the solar photolysis rate of Criegee intermediates?

Physical chemistry chemical physics : PCCP, 2018, Vol.20 (23), p.16247-16255

2018

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Theoretical vibrational mode-specific dynamics studies for the HBr + C2H5 reaction

Physical chemistry chemical physics : PCCP, 2023-01, Vol.25 (4), p.3083-3091

2023

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Vibrational mode-specific quasi-classical trajectory studies for the two-channel HI + C2H5 reaction

Physical chemistry chemical physics : PCCP, 2023-04, Vol.25 (14), p.9944-9951

2023

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Full-dimensional automated potential energy surface development and detailed dynamics for the CH2OO + NH3 reaction

Physical chemistry chemical physics : PCCP, 2023-10, Vol.25 (39), p.26917-26922

2023

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Automated full-dimensional potential energy surface development and quasi-classical dynamics for the HI(X1Σ+) + C2H5 → I(2P3/2) + C2H6 reaction

Physical chemistry chemical physics : PCCP, 2022-12, Vol.24 (47), p.29084-29091

2022

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Tunneling corrections on escape rates in different damping systems

International journal of modern physics. B, Condensed matter physics, statistical physics, applied physics, 2021-04, Vol.35 (11), p.2150158

2021

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Competition between the H-abstraction and the X-abstraction pathways in the HX (X = Br, I) + C2H5 reactions

Physical chemistry chemical physics : PCCP, 2023-08, Vol.25 (30), p.20241-20249

2023

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Revealing new pathways for the reaction of Criegee intermediate CH2OO with SO2

Surprisingly long lifetime of methacrolein oxide, an isoprene derived Criegee intermediate, under humid conditions

The collision theory reaction rate coefficient for power-law distributions

The power-law reaction rate coefficient for barrierless reactions

The rate coefficients of unimolecular reactions in the systems with power-law distributions

Full-dimensional automated potential energy surface development and detailed dynamics for the CHOO + NH reaction

Full-dimensional automated potential energy surface development and detailed dynamics for the CH 2 OO + NH 3 reaction

How does substitution affect the unimolecular reaction rates of Criegee intermediates?

Competition between the H-abstraction and the X-abstraction pathways in the HX (X = Br, I) + C 2 H 5 reactions

Competition between the H-abstraction and the X-abstraction pathways in the HX (X = Br, I) + CH reactions

Vibrational mode-specific quasi-classical trajectory studies for the two-channel HI + CH reaction

Vibrational mode-specific quasi-classical trajectory studies for the two-channel HI + C 2 H 5 reaction

Theoretical vibrational mode-specific dynamics studies for the HBr + C 2 H 5 reaction

Theoretical vibrational mode-specific dynamics studies for the HBr + CH reaction

Automated full-dimensional potential energy surface development and quasi-classical dynamics for the HI(XΣ) + CH → I(P) + CH reaction

Automated full-dimensional potential energy surface development and quasi-classical dynamics for the HI(X 1 Σ + ) + C 2 H 5 → I( 2 P 3/2 ) + C 2 H 6 reaction

The power-law TST reaction rate coefficient with tunneling correction

Effect of unsaturated substituents in the reaction of Criegee intermediates with water vapor

How big is the substituent dependence of the solar photolysis rate of Criegee intermediates?

Theoretical vibrational mode-specific dynamics studies for the HBr + C2H5 reaction

Vibrational mode-specific quasi-classical trajectory studies for the two-channel HI + C2H5 reaction

Full-dimensional automated potential energy surface development and detailed dynamics for the CH2OO + NH3 reaction

Automated full-dimensional potential energy surface development and quasi-classical dynamics for the HI(X1Σ+) + C2H5 → I(2P3/2) + C2H6 reaction

Tunneling corrections on escape rates in different damping systems

Competition between the H-abstraction and the X-abstraction pathways in the HX (X = Br, I) + C2H5 reactions

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