215 related articles for article (PubMed ID: 18729403)
1. Driving forces for the mutual conversions between phenothiazines and their various reaction intermediates in acetonitrile.
Zhu XQ; Dai Z; Yu A; Wu S; Cheng JP
J Phys Chem B; 2008 Sep; 112(37):11694-707. PubMed ID: 18729403
[TBL] [Abstract][Full Text] [Related]
2. Hydride, hydrogen atom, proton, and electron transfer driving forces of various five-membered heterocyclic organic hydrides and their reaction intermediates in acetonitrile.
Zhu XQ; Zhang MT; Yu A; Wang CH; Cheng JP
J Am Chem Soc; 2008 Feb; 130(8):2501-16. PubMed ID: 18254624
[TBL] [Abstract][Full Text] [Related]
3. Hydride, hydrogen, proton, and electron affinities of imines and their reaction intermediates in acetonitrile and construction of thermodynamic characteristic graphs (TCGs) of imines as a "molecule ID card".
Zhu XQ; Liu QY; Chen Q; Mei LR
J Org Chem; 2010 Feb; 75(3):789-808. PubMed ID: 20043633
[TBL] [Abstract][Full Text] [Related]
4. Actual structure, thermodynamic driving force, and mechanism of benzofuranone-typical compounds as antioxidants in solution.
Zhu XQ; Zhou J; Wang CH; Li XT; Jing S
J Phys Chem B; 2011 Apr; 115(13):3588-603. PubMed ID: 21405097
[TBL] [Abstract][Full Text] [Related]
5. Thermodynamic diagnosis of the properties and mechanism of dihydropyridine-type compounds as hydride source in acetonitrile with "Molecule ID Card".
Zhu XQ; Tan Y; Cao CT
J Phys Chem B; 2010 Feb; 114(5):2058-75. PubMed ID: 20073497
[TBL] [Abstract][Full Text] [Related]
6. Thermodynamics of various F420 coenzyme models as sources of electrons, hydride ions, hydrogen atoms and protons in acetonitrile.
Xia K; Shen GB; Zhu XQ
Org Biomol Chem; 2015 Jun; 13(22):6255-68. PubMed ID: 25962496
[TBL] [Abstract][Full Text] [Related]
7. Determination of thermodynamic affinities of various polar olefins as hydride, hydrogen atom, and electron acceptors in acetonitrile.
Cao Y; Zhang SC; Zhang M; Shen GB; Zhu XQ
J Org Chem; 2013 Jul; 78(14):7154-68. PubMed ID: 23790107
[TBL] [Abstract][Full Text] [Related]
8. Negative kinetic temperature effect on the hydride transfer from NADH analogue BNAH to the radical cation of N-benzylphenothiazine in acetonitrile.
Zhu XQ; Zhang JY; Cheng JP
J Org Chem; 2006 Sep; 71(18):7007-15. PubMed ID: 16930056
[TBL] [Abstract][Full Text] [Related]
9. Hydride affinity scale of various substituted arylcarbeniums in acetonitrile.
Zhu XQ; Wang CH
J Phys Chem A; 2010 Dec; 114(50):13244-56. PubMed ID: 21117661
[TBL] [Abstract][Full Text] [Related]
10. DFT/B3LYP study of the substituent effect on the reaction enthalpies of the individual steps of single electron transfer-proton transfer and sequential proton loss electron transfer mechanisms of phenols antioxidant action.
Klein E; Lukes V
J Phys Chem A; 2006 Nov; 110(44):12312-20. PubMed ID: 17078630
[TBL] [Abstract][Full Text] [Related]
11. Thermochemistry of arylselanyl radicals and the pertinent ions in acetonitrile.
Holm AH; Yusta L; Carlqvist P; Brinck T; Daasbjerg K
J Am Chem Soc; 2003 Feb; 125(8):2148-57. PubMed ID: 12590543
[TBL] [Abstract][Full Text] [Related]
12. Determination of the C4-H bond dissociation energies of NADH models and their radical cations in acetonitrile.
Zhu XQ; Li HR; Li Q; Ai T; Lu JY; Yang Y; Cheng JP
Chemistry; 2003 Feb; 9(4):871-80. PubMed ID: 12584702
[TBL] [Abstract][Full Text] [Related]
13. Elemental step thermodynamics of various analogues of indazolium alkaloids to obtaining hydride in acetonitrile.
Lei NP; Fu YH; Zhu XQ
Org Biomol Chem; 2015 Dec; 13(47):11472-85. PubMed ID: 26451708
[TBL] [Abstract][Full Text] [Related]
14. What are the differences between ascorbic acid and NADH as hydride and electron sources in vivo on thermodynamics, kinetics, and mechanism?
Zhu XQ; Mu YY; Li XT
J Phys Chem B; 2011 Dec; 115(49):14794-811. PubMed ID: 22035071
[TBL] [Abstract][Full Text] [Related]
15. Hydrogen atom transfer reactions of imido manganese(V) corrole: one reaction with two mechanistic pathways.
Zdilla MJ; Dexheimer JL; Abu-Omar MM
J Am Chem Soc; 2007 Sep; 129(37):11505-11. PubMed ID: 17718564
[TBL] [Abstract][Full Text] [Related]
16. Determination of N-NO bond dissociation energies of N-methyl-N-nitrosobenzenesulfonamides in acetonitrile and application in the mechanism analyses on NO transfer.
Zhu XQ; Hao WF; Tang H; Wang CH; Cheng JP
J Am Chem Soc; 2005 Mar; 127(8):2696-708. PubMed ID: 15725027
[TBL] [Abstract][Full Text] [Related]
17. Accurate calculation of absolute one-electron redox potentials of some para-quinone derivatives in acetonitrile.
Namazian M; Coote ML
J Phys Chem A; 2007 Aug; 111(30):7227-32. PubMed ID: 17625811
[TBL] [Abstract][Full Text] [Related]
18. Studies on photoinduced H-atom and electron transfer reactions of o-naphthoquinones by laser flash photolysis.
Pan Y; Fu Y; Liu S; Yu H; Gao Y; Guo Q; Yu S
J Phys Chem A; 2006 Jun; 110(23):7316-22. PubMed ID: 16759119
[TBL] [Abstract][Full Text] [Related]
19. Chlorination of 2-phenoxypropanoic acid with NCP in aqueous acetic acid: using a novel ortho-para relationship and the para/meta ratio of substituent effects for mechanism elucidation.
Segurado MA; Reis JC; de Oliveira JD; Kabilan S; Shanthi M
J Org Chem; 2007 Jul; 72(14):5327-36. PubMed ID: 17567074
[TBL] [Abstract][Full Text] [Related]
20. Mechanism and driving force of NO transfer from S-nitrosothiol to cobalt(II) porphyrin: a detailed thermodynamic and kinetic study.
Zhu XQ; Zhang JY; Cheng JP
Inorg Chem; 2007 Jan; 46(2):592-600. PubMed ID: 17279840
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
