386 related articles for article (PubMed ID: 21818815)
1. Thermal activation of methane and ethene by bare MO·+ (M=Ge, Sn, and Pb): a combined theoretical/experimental study.
Chen K; Wang ZC; Schlangen M; Wu YD; Zhang X; Schwarz H
Chemistry; 2011 Aug; 17(35):9619-25. PubMed ID: 21818815
[TBL] [Abstract][Full Text] [Related]
2. Reactions between M+ (M = Si, Ge, Sn and Pb) and benzene in the gas phase.
Xing X; Tian Z; Liu H; Tang Z
Rapid Commun Mass Spectrom; 2003; 17(15):1743-8. PubMed ID: 12872279
[TBL] [Abstract][Full Text] [Related]
3. Transition from hydrogen atom to hydride abstraction by Mn4O4(O2PPh2)6 versus [Mn4O4(O2PPh2)6]+: O-H bond dissociation energies and the formation of Mn4O3(OH)(O2PPh2)6.
Carrell TG; Bourles E; Lin M; Dismukes GC
Inorg Chem; 2003 May; 42(9):2849-58. PubMed ID: 12716176
[TBL] [Abstract][Full Text] [Related]
4. Theoretical study on the reactivities of stannylene and plumbylene and the origin of their activation barriers.
Su MD
Chemistry; 2004 Nov; 10(23):6073-84. PubMed ID: 15515104
[TBL] [Abstract][Full Text] [Related]
5. Reaction of phenols with the 2,2-diphenyl-1-picrylhydrazyl radical. Kinetics and DFT calculations applied to determine ArO-H bond dissociation enthalpies and reaction mechanism.
Foti MC; Daquino C; Mackie ID; DiLabio GA; Ingold KU
J Org Chem; 2008 Dec; 73(23):9270-82. PubMed ID: 18991378
[TBL] [Abstract][Full Text] [Related]
6. Thermal activation of N-H bonds by transition-metal oxide cations: does a hierarchy exist in the first row?
Kretschmer R; Zhang X; Schlangen M; Schwarz H
Chemistry; 2011 Mar; 17(14):3886-92. PubMed ID: 21370291
[TBL] [Abstract][Full Text] [Related]
7. Is the ruthenium analogue of compound I of cytochrome p450 an efficient oxidant? A theoretical investigation of the methane hydroxylation reaction.
Sharma PK; De Visser SP; Ogliaro F; Shaik S
J Am Chem Soc; 2003 Feb; 125(8):2291-300. PubMed ID: 12590559
[TBL] [Abstract][Full Text] [Related]
8. Energy barriers for the addition of H, *CH3, and *C2H5 to *CH2=CHX [X = H, CH3, OH] and for H-atom addition to RCH=O [R = H, CH3, *C2H5, n-C3H7]: implications for the gas-phase chemistry of enols.
Simmie JM; Curran HJ
J Phys Chem A; 2009 Jul; 113(27):7834-45. PubMed ID: 19518123
[TBL] [Abstract][Full Text] [Related]
9. Activation of X-H and X-D bonds (X = O, N, C) by alkaline-earth metal monoxide cations: experiment and theory.
Bozović A; Bohme DK
Phys Chem Chem Phys; 2009 Jul; 11(28):5940-51. PubMed ID: 19588017
[TBL] [Abstract][Full Text] [Related]
10. A density functional study of the adsorption of methane-thiol on the (111) surfaces of the Ni-group metals: I. Molecular and dissociative adsorption.
Karhánek D; Bučko T; Hafner J
J Phys Condens Matter; 2010 Jul; 22(26):265005. PubMed ID: 21386471
[TBL] [Abstract][Full Text] [Related]
11. Comparative kinetics and mechanism of oxygen and sulfur atom transfer reactions mediated by bis(dithiolene) complexes of molybdenum and tungsten.
Wang JJ; Kryatova OP; Rybak-Akimova EV; Holm RH
Inorg Chem; 2004 Dec; 43(25):8092-101. PubMed ID: 15578849
[TBL] [Abstract][Full Text] [Related]
12. Experimental and theoretical study of hydrogen atom abstraction from n-butane by lanthanum oxide cluster anions.
Xu B; Zhao YX; Li XN; Ding XL; He SG
J Phys Chem A; 2011 Sep; 115(37):10245-50. PubMed ID: 21834556
[TBL] [Abstract][Full Text] [Related]
13. Reactions of actinide ions with ethylene oxide.
Gibson JK
J Mass Spectrom; 2001 Mar; 36(3):284-93. PubMed ID: 11312520
[TBL] [Abstract][Full Text] [Related]
14. Isomerization and fragmentation reactions of gaseous phenylarsane radical cations and phenylarsanyl cations. A study by tandem mass spectrometry and theoretical calculations.
Letzel M; Kirchhoff D; Grützmacher HF; Stein D; Grützmacher H
Dalton Trans; 2006 Apr; (16):2008-16. PubMed ID: 16609772
[TBL] [Abstract][Full Text] [Related]
15. Time-resolved study on the reactions of organic selenides with hydroxyl and oxide radicals, hydrated electrons, and H-atoms in aqueous solution, and DFT calculations of transients in comparison with sulfur analogues.
Tobien T; Bonifacić M; Naumov S; Asmus KD
Phys Chem Chem Phys; 2010 Jul; 12(25):6750-8. PubMed ID: 20431832
[TBL] [Abstract][Full Text] [Related]
16. Active sites of stoichiometric cerium oxide cations (CemO2m+) probed by reactions with carbon monoxide and small hydrocarbon molecules.
Wu XN; Zhao YX; Xue W; Wang ZC; He SG; Ding XL
Phys Chem Chem Phys; 2010 Apr; 12(16):3984-97. PubMed ID: 20379490
[TBL] [Abstract][Full Text] [Related]
17. Product branching from the CH2CH2OH radical intermediate of the OH + ethene reaction.
Ratliff BJ; Alligood BW; Butler LJ; Lee SH; Lin JJ
J Phys Chem A; 2011 Aug; 115(33):9097-110. PubMed ID: 21749105
[TBL] [Abstract][Full Text] [Related]
18. Theoretical study of the mechanism of alkane hydroxylation and ethylene epoxidation reactions catalyzed by diiron bis-oxo complexes. The effect of substrate molecules.
Musaev DG; Basch H; Morokuma K
J Am Chem Soc; 2002 Apr; 124(15):4135-48. PubMed ID: 11942853
[TBL] [Abstract][Full Text] [Related]
19. Germanium and tin analogues of alkynes and their reduction products.
Pu L; Phillips AD; Richards AF; Stender M; Simons RS; Olmstead MM; Power PP
J Am Chem Soc; 2003 Sep; 125(38):11626-36. PubMed ID: 13129367
[TBL] [Abstract][Full Text] [Related]
20. Hydrogen abstraction from n-butanol by the methyl radical: high level ab initio study of abstraction pathways and the importance of low energy rotational conformers.
Katsikadakos D; Hardalupas Y; Taylor AM; Hunt PA
Phys Chem Chem Phys; 2012 Jul; 14(27):9615-29. PubMed ID: 22692370
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
