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Formation of alkoxymethyl hydroperoxides and alkyl formates from simplest Criegee intermediate (CH2OO) + ROH (R=CH3, CH3CH2, and (CH3)2CH) reaction systems

Theoretical chemistry accounts, 2024-04, Vol.143 (4), Article 29

2024

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Photodissociation of CH2BrCHBrC(O)Cl at 248 nm: probing Br2 as the primary fragment using cavity ring-down spectroscopy

Physical chemistry chemical physics : PCCP, 2021-10, Vol.23 (39), p.22492-22500

2021

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Effect of Water and Formic Acid on ·OH + CH4 Reaction: An Ab Initio/DFT Study

Catalysts, 2022-01, Vol.12 (2), p.133

2022

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Kinetic insights into ethynyl radical with isobutane and neopentane

Theoretical chemistry accounts, 2021-10, Vol.140 (10), Article 134

2021

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Role of cooperative network interaction in transition region of roaming reactions: Non-equilibrium steady state vs. thermal equilibrium reaction scheme

AIP Conference Proceedings, 2017, Vol.1906 (1)

2017

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Thermal Decomposition of 2‑Methyltetrahydrofuran behind Reflected Shock Waves over the Temperature Range of 1179–1361 K

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2021-06, Vol.125 (24), p.5406-5422

2021

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Roaming and chaotic behaviors in collisional and photo-initiated molecular-beam reactions: a role of classical vs. quantum nonadiabatic dynamics

Atti della Accademia nazionale dei Lincei. Rendiconti Lincei. Scienze fisiche e naturali, 2018-06, Vol.29 (2), p.219-232

2018

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Probing BrCl from photodissociation of CHBrCl and CHBrCl at 248 nm using cavity ring-down spectroscopy

Physical chemistry chemical physics : PCCP, 2021-03, Vol.23 (1), p.698-616

2021

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Photodissociation of CH 2 BrCHBrC(O)Cl at 248 nm: probing Br 2 as the primary fragment using cavity ring-down spectroscopy

Physical chemistry chemical physics : PCCP, 2021-10, Vol.23 (39), p.22492-22500

2021

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Photodissociation of CHBrCHBrC(O)Cl at 248 nm: probing Br as the primary fragment using cavity ring-down spectroscopy

Physical chemistry chemical physics : PCCP, 2021-10, Vol.23 (39), p.22492-225

2021

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Significant influence of water molecules on the SO3 + HCl reaction in the gas phase and at the air–water interface

Physical chemistry chemical physics : PCCP, 2023-11, Vol.25 (42), p.28885-28894

2023

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Significant influence of water molecules on the SO 3 + HCl reaction in the gas phase and at the air–water interface

Physical chemistry chemical physics : PCCP, 2023-11, Vol.25 (42), p.28885-28894

2023

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Significant influence of water molecules on the SO + HCl reaction in the gas phase and at the air-water interface

Physical chemistry chemical physics : PCCP, 2023-11, Vol.25 (42), p.28885-28894

2023

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Photodissociation of CH 2 BrI using cavity ring-down spectroscopy: in search of a BrI elimination channel

Physical chemistry chemical physics : PCCP, 2019-07, Vol.21 (26), p.13943-13949

2019

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Photodissociation of CHBrI using cavity ring-down spectroscopy: in search of a BrI elimination channel

Physical chemistry chemical physics : PCCP, 2019-07, Vol.21 (26), p.13943-13949

2019

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Possible atmospheric source of NH2SO3H: the hydrolysis of HNSO2 in the presence of neutral, basic, and acidic catalysts

Physical chemistry chemical physics : PCCP, 2022-02, Vol.24 (8), p.4966-4977

2022

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Probing BrCl from photodissociation of CH2BrCl and CHBr2Cl at 248 nm using cavity ring-down spectroscopy

Physical chemistry chemical physics : PCCP, 2021-03, Vol.23 (10), p.6098-6106

2021

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Quantum chemical insights into the atmospheric reactions of CH2FCH2OH with OH radical, fate of CH2FC•HOH radical and ozone formation potential

Atmospheric environment (1994), 2021-03, Vol.249, p.118247, Article 118247

2021

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A computational study of the HO + SO → HOSO + O reaction catalyzed by a water monomer, a water dimer and small clusters of sulfuric acid: kinetics and atmospheric implications

Physical chemistry chemical physics : PCCP, 2022-08, Vol.24 (3), p.1825-18216

2022

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A computational study of the HO 2 + SO 3 → HOSO 2 + 3 O 2 reaction catalyzed by a water monomer, a water dimer and small clusters of sulfuric acid: kinetics and atmospheric implications

Physical chemistry chemical physics : PCCP, 2022-08, Vol.24 (30), p.18205-18216

2022

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The favorable routes for the hydrolysis of CH2OO with (H2O)n (n = 1–4) investigated by global minimum searching combined with quantum chemical methods

Physical chemistry chemical physics : PCCP, 2021-06, Vol.23 (22), p.12749-12760

2021

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Developing machine learning models for accurate prediction of radiative efficiency of greenhouse gases

Journal of the Taiwan Institute of Chemical Engineers, 2023-10, Vol.151, p.105123, Article 105123

2023

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Possible atmospheric source of NH 2 SO 3 H: the hydrolysis of HNSO 2 in the presence of neutral, basic, and acidic catalysts

Physical chemistry chemical physics : PCCP, 2022-02, Vol.24 (8), p.4966-4977

2022

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Possible atmospheric source of NHSOH: the hydrolysis of HNSO in the presence of neutral, basic, and acidic catalysts

Physical chemistry chemical physics : PCCP, 2022-02, Vol.24 (8), p.4966-4977

2022

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A computational study of the HO2 + SO3 → HOSO2 + 3O2 reaction catalyzed by a water monomer, a water dimer and small clusters of sulfuric acid: kinetics and atmospheric implications

Physical chemistry chemical physics : PCCP, 2022-08, Vol.24 (30), p.18205-18216

2022

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Formation of alkoxymethyl hydroperoxides and alkyl formates from simplest Criegee intermediate (CH2OO) + ROH (R=CH3, CH3CH2, and (CH3)2CH) reaction systems

Photodissociation of CH2BrCHBrC(O)Cl at 248 nm: probing Br2 as the primary fragment using cavity ring-down spectroscopy

Effect of Water and Formic Acid on ·OH + CH4 Reaction: An Ab Initio/DFT Study

Kinetic insights into ethynyl radical with isobutane and neopentane

Role of cooperative network interaction in transition region of roaming reactions: Non-equilibrium steady state vs. thermal equilibrium reaction scheme

Thermal Decomposition of 2‑Methyltetrahydrofuran behind Reflected Shock Waves over the Temperature Range of 1179–1361 K

Roaming and chaotic behaviors in collisional and photo-initiated molecular-beam reactions: a role of classical vs. quantum nonadiabatic dynamics

Probing BrCl from photodissociation of CHBrCl and CHBrCl at 248 nm using cavity ring-down spectroscopy

Photodissociation of CH 2 BrCHBrC(O)Cl at 248 nm: probing Br 2 as the primary fragment using cavity ring-down spectroscopy

Photodissociation of CHBrCHBrC(O)Cl at 248 nm: probing Br as the primary fragment using cavity ring-down spectroscopy

Significant influence of water molecules on the SO3 + HCl reaction in the gas phase and at the air–water interface

Significant influence of water molecules on the SO 3 + HCl reaction in the gas phase and at the air–water interface

Significant influence of water molecules on the SO + HCl reaction in the gas phase and at the air-water interface

Photodissociation of CH 2 BrI using cavity ring-down spectroscopy: in search of a BrI elimination channel

Photodissociation of CHBrI using cavity ring-down spectroscopy: in search of a BrI elimination channel

Possible atmospheric source of NH2SO3H: the hydrolysis of HNSO2 in the presence of neutral, basic, and acidic catalysts

Probing BrCl from photodissociation of CH2BrCl and CHBr2Cl at 248 nm using cavity ring-down spectroscopy

Quantum chemical insights into the atmospheric reactions of CH2FCH2OH with OH radical, fate of CH2FC•HOH radical and ozone formation potential

A computational study of the HO + SO → HOSO + O reaction catalyzed by a water monomer, a water dimer and small clusters of sulfuric acid: kinetics and atmospheric implications

A computational study of the HO 2 + SO 3 → HOSO 2 + 3 O 2 reaction catalyzed by a water monomer, a water dimer and small clusters of sulfuric acid: kinetics and atmospheric implications

The favorable routes for the hydrolysis of CH2OO with (H2O)n (n = 1–4) investigated by global minimum searching combined with quantum chemical methods

Developing machine learning models for accurate prediction of radiative efficiency of greenhouse gases

Possible atmospheric source of NH 2 SO 3 H: the hydrolysis of HNSO 2 in the presence of neutral, basic, and acidic catalysts

Possible atmospheric source of NHSOH: the hydrolysis of HNSO in the presence of neutral, basic, and acidic catalysts

A computational study of the HO2 + SO3 → HOSO2 + 3O2 reaction catalyzed by a water monomer, a water dimer and small clusters of sulfuric acid: kinetics and atmospheric implications

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