These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
118 related articles for article (PubMed ID: 37983021)
1. Theoretical Kinetic Study on Hydrogen Abstraction Reactions from He Y; Xing L; Zhu Q; Lian L; Wang X; Liu M; Cheng Z J Phys Chem A; 2023 Dec; 127(48):10243-10252. PubMed ID: 37983021 [TBL] [Abstract][Full Text] [Related]
2. Multistructural Variational Reaction Kinetics of the Simplest Unsaturated Methyl Ester: H-Abstraction from Methyl Acrylate by H, OH, CH Li W; Li J; Ning H; Shang Y; Luo SN J Phys Chem A; 2021 Jun; 125(23):5103-5116. PubMed ID: 34082530 [TBL] [Abstract][Full Text] [Related]
3. Multistructural variational transition state theory: kinetics of the hydrogen abstraction from carbon-2 of 2-methyl-1-propanol by hydroperoxyl radical including all structures and torsional anharmonicity. Xu X; Yu T; Papajak E; Truhlar DG J Phys Chem A; 2012 Nov; 116(43):10480-7. PubMed ID: 23020791 [TBL] [Abstract][Full Text] [Related]
4. Multi-structural variational kinetics study on hydrogen abstraction reactions of cyclopentanol and cyclopentane by hydroperoxyl radical with anharmonicity, recrossing and tunneling effects. Yang M; Wang J Phys Chem Chem Phys; 2023 May; 25(18):12943-12960. PubMed ID: 37098872 [TBL] [Abstract][Full Text] [Related]
5. Kinetics and branching fractions of the hydrogen abstraction reaction from methyl butenoates by H atoms. Li X; You X; Law CK; Truhlar DG Phys Chem Chem Phys; 2017 Jun; 19(25):16563-16575. PubMed ID: 28612859 [TBL] [Abstract][Full Text] [Related]
6. Theoretical and Shock Tube Study of the Rate Constants for Hydrogen Abstraction Reactions of Ethyl Formate. Wu J; Khaled F; Ning H; Ma L; Farooq A; Ren W J Phys Chem A; 2017 Aug; 121(33):6304-6313. PubMed ID: 28771354 [TBL] [Abstract][Full Text] [Related]
7. Advanced kinetic calculations with multi-path variational transition state theory for reactions between dimethylamine and nitrogen dioxide in atmospheric and combustion temperature ranges. Shang Y Phys Chem Chem Phys; 2023 Jun; 25(25):16824-16834. PubMed ID: 37313603 [TBL] [Abstract][Full Text] [Related]
8. Benchmarking dual-level MS-Tor and DLPNO-CCSD(T) methods for H-abstraction from methyl pentanoate by an OH radical. Shang Y; Ning H; Shi J; Wang H; Luo SN Phys Chem Chem Phys; 2019 Oct; 21(37):20857-20867. PubMed ID: 31517348 [TBL] [Abstract][Full Text] [Related]
9. Effects of Anharmonicity, Recrossing, Tunneling, and Pressure on the H-Abstractions from Dimethylamine by Triplets O and O Shang Y; Ning H; Shi J; Wu Y; Luo SN J Phys Chem A; 2022 Feb; 126(6):825-833. PubMed ID: 35134298 [TBL] [Abstract][Full Text] [Related]
10. Reaction kinetics of hydrogen abstraction reactions by hydroperoxyl radical from 2-methyltetrahydrofuran and 2,5-dimethyltetrahydrofuran. Chakravarty HK; Fernandes RX J Phys Chem A; 2013 Jun; 117(24):5028-41. PubMed ID: 23713783 [TBL] [Abstract][Full Text] [Related]
11. Chemical kinetics of H-abstractions from dimethyl amine by H, CH Shang Y; Ning H; Shi J; Wang H; Luo SN Phys Chem Chem Phys; 2019 Jun; 21(23):12685-12696. PubMed ID: 31161175 [TBL] [Abstract][Full Text] [Related]
12. Comprehensive Multipath Variational Kinetics Study on Hydrogen Abstraction Reactions from Three Typical Dimethylcyclohexane Isomers by Hydroxyl Radicals: from the Electronic Structure to Model Applications. Yang M; Wang J J Phys Chem A; 2024 Jun; 128(22):4517-4531. PubMed ID: 38804972 [TBL] [Abstract][Full Text] [Related]
13. Biofuel combustion. Energetics and kinetics of hydrogen abstraction from carbon-1 in n-butanol by the hydroperoxyl radical calculated by coupled cluster and density functional theories and multistructural variational transition-state theory with multidimensional tunneling. Alecu IM; Zheng J; Papajak E; Yu T; Truhlar DG J Phys Chem A; 2012 Dec; 116(50):12206-13. PubMed ID: 23151032 [TBL] [Abstract][Full Text] [Related]
14. Theoretical and kinetic study of the hydrogen atom abstraction reactions of esters with H(O.)2 radicals. Mendes J; Zhou CW; Curran HJ J Phys Chem A; 2013 Dec; 117(51):14006-18. PubMed ID: 24175616 [TBL] [Abstract][Full Text] [Related]
15. Theoretical Investigation on H-Abstraction Reactions of Silanes with H and CH Fang Q; Zhang Y; Xia J; Li Y ACS Omega; 2022 Feb; 7(6):5558-5569. PubMed ID: 35187370 [TBL] [Abstract][Full Text] [Related]
16. Theoretical chemical kinetic study of the H-atom abstraction reactions from aldehydes and acids by Ḣ atoms and ȮH, HȮ2, and ĊH3 radicals. Mendes J; Zhou CW; Curran HJ J Phys Chem A; 2014 Dec; 118(51):12089-104. PubMed ID: 25387985 [TBL] [Abstract][Full Text] [Related]
17. Influence of Torsional Anharmonicity on the Reactions of Methyl Butanoate with Hydroperoxyl Radical. Meng Q; Zhang L; Chen Q; Chi Y; Zhang P J Phys Chem A; 2020 Oct; 124(42):8643-8652. PubMed ID: 32986416 [TBL] [Abstract][Full Text] [Related]
18. Differences in the torsional anharmonicity between reactant and transition state: the case of 3-butenal + H abstraction reactions. Passos MO; Lins IA; Venâncio MF; Alves TV Phys Chem Chem Phys; 2021 Nov; 23(44):25414-25423. PubMed ID: 34751697 [TBL] [Abstract][Full Text] [Related]
19. Kinetics of Hydrogen Radical Reactions with Toluene Including Chemical Activation Theory Employing System-Specific Quantum RRK Theory Calibrated by Variational Transition State Theory. Bao JL; Zheng J; Truhlar DG J Am Chem Soc; 2016 Mar; 138(8):2690-704. PubMed ID: 26841076 [TBL] [Abstract][Full Text] [Related]
20. Theoretical studies of hydrogen abstraction from H Pal J; Subramanian R Phys Chem Chem Phys; 2019 Mar; 21(12):6525-6534. PubMed ID: 30843903 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]