136 related articles for article (PubMed ID: 25540469)
1.
McFerrin CA; Hall RW; Dellinger B
Theochem; 2009 May; 902(1-3):5-14. PubMed ID: 25540469
[TBL] [Abstract][Full Text] [Related]
2. Ab Initio/Transition-State Theory Study of the Reactions of Ċ
Sun Y; Zhou CW; Somers KP; Curran HJ
J Phys Chem A; 2019 Oct; 123(42):9019-9052. PubMed ID: 31566374
[TBL] [Abstract][Full Text] [Related]
3. Direct ab initio dynamics studies of the hydrogen abstraction reactions of hydrogen atom with n-propyl radical and isopropyl radical.
Li QS; Zhang Y; Zhang S
J Mol Model; 2005 Feb; 11(1):41-7. PubMed ID: 15592897
[TBL] [Abstract][Full Text] [Related]
4. Scavenging mechanism of curcumin toward the hydroxyl radical: a theoretical study of reactions producing ferulic acid and vanillin.
Agnihotri N; Mishra PC
J Phys Chem A; 2011 Dec; 115(49):14221-32. PubMed ID: 22035040
[TBL] [Abstract][Full Text] [Related]
5. Theoretical investigation on isomerization and decomposition reactions of pentanol radicals-part II: linear pentanol isomers.
Liang Y; Zhu Y; Chen J; Lu X; Zhou CW
Phys Chem Chem Phys; 2024 May; 26(21):15494-15510. PubMed ID: 38752432
[TBL] [Abstract][Full Text] [Related]
6. An
Guo S; Zhu Y; Zhao H; Zhou CW
Phys Chem Chem Phys; 2022 Oct; 24(41):25337-25346. PubMed ID: 36227270
[TBL] [Abstract][Full Text] [Related]
7. Thermochemical properties and bond dissociation enthalpies of 3- to 5-member ring cyclic ether hydroperoxides, alcohols, and peroxy radicals: cyclic ether radical + (3)O(2) reaction thermochemistry.
Auzmendi-Murua I; Bozzelli JW
J Phys Chem A; 2014 May; 118(17):3147-67. PubMed ID: 24660891
[TBL] [Abstract][Full Text] [Related]
8. Mechanisms of formation of 8-oxoguanine due to reactions of one and two OH* radicals and the H2O2 molecule with guanine: A quantum computational study.
Jena NR; Mishra PC
J Phys Chem B; 2005 Jul; 109(29):14205-18. PubMed ID: 16852784
[TBL] [Abstract][Full Text] [Related]
9. Computational study of H-abstraction reactions from CH
Ye JT; Bai FY; Pan XM
Environ Sci Pollut Res Int; 2016 Dec; 23(23):23467-23484. PubMed ID: 27614635
[TBL] [Abstract][Full Text] [Related]
10. Theoretical study on the isomerization behavior between alpha,beta-unsaturated acyl radicals and alpha-ketenyl radicals.
Matsubara H; Ryu I; Schiesser CH
J Org Chem; 2005 Apr; 70(9):3610-7. PubMed ID: 15844998
[TBL] [Abstract][Full Text] [Related]
11. An ab initio and DFT study of some halogen atom transfer reactions from alkyl groups to acyl radical.
Matsubara H; Ryu I; Schiesser CH
Org Biomol Chem; 2007 Oct; 5(20):3320-4. PubMed ID: 17912385
[TBL] [Abstract][Full Text] [Related]
12. Role of hydrogen abstraction acetylene addition mechanisms in the formation of chlorinated naphthalenes. 1. A quantum chemical investigation.
McIntosh GJ; Russell DK
J Phys Chem A; 2014 Dec; 118(51):12192-204. PubMed ID: 25419897
[TBL] [Abstract][Full Text] [Related]
13. Ab initio and dynamics study of the O(3P) + NH3 and O(3P) + N2H4 reactions at hyperthermal collision energies.
Troya D; Mosch M; O'Neill KA
J Phys Chem A; 2009 Dec; 113(50):13863-70. PubMed ID: 19886614
[TBL] [Abstract][Full Text] [Related]
14. An ab-initio study of some homolytic substitution reactions of acyl radicals at silicon, germanium and tint.
Matsubara H; Schiesser CH
Org Biomol Chem; 2003 Dec; 1(23):4335-41. PubMed ID: 14685338
[TBL] [Abstract][Full Text] [Related]
15. Formation and stabilization of persistent free radicals.
Dellinger B; Lomnicki S; Khachatryan L; Maskos Z; Hall RW; Adounkpe J; McFerrin C; Truong H
Proc Combust Inst; 2007 Jan; 31(1):521-528. PubMed ID: 25598747
[TBL] [Abstract][Full Text] [Related]
16. Multiorbital interactions during Acyl radical addition reactions involving imines and electron-rich olefins.
Kyne SH; Schiesser CH; Matsubara H
J Org Chem; 2008 Jan; 73(2):427-34. PubMed ID: 18088139
[TBL] [Abstract][Full Text] [Related]
17. Ab initio kinetics for thermal decomposition of CH3N•NH2, cis-CH3NHN•H, trans-CH3NHN•H, and C•H2NNH2 radicals.
Sun H; Zhang P; Law CK
J Phys Chem A; 2012 Aug; 116(33):8419-30. PubMed ID: 22813206
[TBL] [Abstract][Full Text] [Related]
18. Addition reactions of alkyl and carboxyl radicals to vinylidene fluoride.
Hirunsit P; Balbuena PB
J Phys Chem A; 2008 May; 112(19):4483-9. PubMed ID: 18396852
[TBL] [Abstract][Full Text] [Related]
19. Molecular orbital calculations of ring opening of the isoelectronic cyclopropylcarbinyl radical, cyclopropoxy radical, and cyclopropylaminium radical cation series of radical clocks.
Cooksy AL; King HF; Richardson WH
J Org Chem; 2003 Nov; 68(24):9441-52. PubMed ID: 14629170
[TBL] [Abstract][Full Text] [Related]
20. Radicals masquerading as electrophiles: a computational study of the intramolecular addition reactions of acyl radicals to imines.
Matsubara H; Falzon CT; Ryu I; Schiesser CH
Org Biomol Chem; 2006 May; 4(10):1920-6. PubMed ID: 16688338
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
