426 related articles for article (PubMed ID: 21117661)
1. 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]
2. Theoretical prediction of the hydride affinities of various p- and o-quinones in DMSO.
Zhu XQ; Wang CH; Liang H; Cheng JP
J Org Chem; 2007 Feb; 72(3):945-56. PubMed ID: 17253815
[TBL] [Abstract][Full Text] [Related]
3. Accurate estimation of the one-electron reduction potentials of various substituted quinones in DMSO and CH3CN.
Zhu XQ; Wang CH
J Org Chem; 2010 Aug; 75(15):5037-47. PubMed ID: 20604547
[TBL] [Abstract][Full Text] [Related]
4. 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]
5. 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]
6. 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]
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. Theoretical study of (CH...C)- hydrogen bonds in CH(4-n)X(n) (X = F, Cl; n = 0, 1, 2) systems complexed with their homoconjugate and heteroconjugate carbanions.
Chandra AK; Zeegers-Huyskens T
J Phys Chem A; 2005 Dec; 109(51):12006-13. PubMed ID: 16366655
[TBL] [Abstract][Full Text] [Related]
9. 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]
10. 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]
11. Hydride affinities of cumulated, isolated, and conjugated dienes in acetonitrile.
Zhu XQ; Liang H; Zhu Y; Cheng JP
J Org Chem; 2008 Nov; 73(21):8403-10. PubMed ID: 18821805
[TBL] [Abstract][Full Text] [Related]
12. 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]
13. Electrophilicity versus electrofugality of tritylium ions in aqueous acetonitrile.
Horn M; Mayr H
Chemistry; 2010 Jul; 16(25):7478-87. PubMed ID: 20496349
[TBL] [Abstract][Full Text] [Related]
14. Gas-phase acidities of disubstituted methanes and of enols of carboxamides substituted by electron-withdrawing groups.
Mishima M; Matsuoka M; Lei YX; Rappoport Z
J Org Chem; 2004 Sep; 69(18):5947-65. PubMed ID: 15373479
[TBL] [Abstract][Full Text] [Related]
15. Kinetics and thermodynamics of H. transfer from (eta5-C5R5)Cr(CO)3H (R = Ph, Me, H) to methyl methacrylate and styrene.
Tang L; Papish ET; Abramo GP; Norton JR; Baik MH; Friesner RA; Rappé A
J Am Chem Soc; 2003 Aug; 125(33):10093-102. PubMed ID: 12914473
[TBL] [Abstract][Full Text] [Related]
16. Density functional theory-based prediction of the formation constants of complexes of ammonia in aqueous solution: indications of the role of relativistic effects in the solution chemistry of gold(I).
Hancock RD; Bartolotti LJ
Inorg Chem; 2005 Oct; 44(20):7175-83. PubMed ID: 16180881
[TBL] [Abstract][Full Text] [Related]
17. 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]
18. Thermodynamic Hydricity of Small Borane Clusters and Polyhedral
Golub IE; Filippov OA; Kulikova VA; Belkova NV; Epstein LM; Shubina ES
Molecules; 2020 Jun; 25(12):. PubMed ID: 32630429
[TBL] [Abstract][Full Text] [Related]
19. PCM study of the solvent and substituent effects on the conformers, intramolecular hydrogen bonds and bond dissociation enthalpies of 2-substituted phenols.
Lithoxoidou AT; Bakalbassis EG
J Phys Chem A; 2005 Jan; 109(2):366-77. PubMed ID: 16833355
[TBL] [Abstract][Full Text] [Related]
20. Imidoylketene-alpha-oxoketenimine and alpha-oxoketene-alpha-oxoketene rearrangements. 1,3-shifts of substituted phenyl groups.
George L; Wentrup C
Org Biomol Chem; 2005 Aug; 3(16):2998-3000. PubMed ID: 16186931
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
