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.
100 related articles for article (PubMed ID: 21899358)
1. High selectivity for primary C-H bond cleavage of propane σ-complexes on the PdO(101) surface. Weaver JF; Hakanoglu C; Antony A; Asthagiri A J Am Chem Soc; 2011 Oct; 133(40):16196-200. PubMed ID: 21899358 [TBL] [Abstract][Full Text] [Related]
2. Selectivity in the initial C-H bond cleavage of n-butane on PdO(101). Hakanoglu C; Zhang F; Antony A; Asthagiri A; Weaver JF Phys Chem Chem Phys; 2013 Aug; 15(29):12075-87. PubMed ID: 23595254 [TBL] [Abstract][Full Text] [Related]
3. Pathways for C-H bond cleavage of propane σ-complexes on PdO(101). Antony A; Asthagiri A; Weaver JF Phys Chem Chem Phys; 2012 Sep; 14(35):12202-12. PubMed ID: 22859257 [TBL] [Abstract][Full Text] [Related]
4. Propane σ-Complexes on PdO(101): Spectroscopic Evidence of the Selective Coordination and Activation of Primary C-H Bonds. Zhang F; Pan L; Choi J; Mehar V; Diulus JT; Asthagiri A; Weaver JF Angew Chem Int Ed Engl; 2015 Nov; 54(47):13907-11. PubMed ID: 26420576 [TBL] [Abstract][Full Text] [Related]
5. Quantification of primary versus secondary C-h bond cleavage in alkane activation: propane on pt. Weinberg WH; Sun YK Science; 1991 Aug; 253(5019):542-5. PubMed ID: 17745187 [TBL] [Abstract][Full Text] [Related]
6. Shock tube and theoretical studies on the thermal decomposition of propane: evidence for a roaming radical channel. Sivaramakrishnan R; Su MC; Michael JV; Klippenstein SJ; Harding LB; Ruscic B J Phys Chem A; 2011 Apr; 115(15):3366-79. PubMed ID: 21446707 [TBL] [Abstract][Full Text] [Related]
7. Reactivity of chemisorbed oxygen atoms and their catalytic consequences during CH4-O2 catalysis on supported Pt clusters. Chin YH; Buda C; Neurock M; Iglesia E J Am Chem Soc; 2011 Oct; 133(40):15958-78. PubMed ID: 21919447 [TBL] [Abstract][Full Text] [Related]
8. Intermolecular C-H bond activation reactions promoted by transient titanium alkylidynes. Synthesis, reactivity, kinetic, and theoretical studies of the Ti[triple bond]C linkage. Bailey BC; Fan H; Huffman JC; Baik MH; Mindiola DJ J Am Chem Soc; 2007 Jul; 129(28):8781-93. PubMed ID: 17592842 [TBL] [Abstract][Full Text] [Related]
9. Pathways and kinetics of methane and ethane C-H bond cleavage on PdO(101). Antony A; Asthagiri A; Weaver JF J Chem Phys; 2013 Sep; 139(10):104702. PubMed ID: 24050357 [TBL] [Abstract][Full Text] [Related]
10. Origins of the selectivity for borylation of primary over secondary C-H bonds catalyzed by Cp*-rhodium complexes. Wei CS; Jiménez-Hoyos CA; Videa MF; Hartwig JF; Hall MB J Am Chem Soc; 2010 Mar; 132(9):3078-91. PubMed ID: 20121104 [TBL] [Abstract][Full Text] [Related]
11. Normal and inverse primary kinetic deuterium isotope effects for C-H bond reductive elimination and oxidative addition reactions of molybdenocene and tungstenocene complexes: evidence for benzene sigma-complex intermediates. Churchill DG; Janak KE; Wittenberg JS; Parkin G J Am Chem Soc; 2003 Feb; 125(5):1403-20. PubMed ID: 12553844 [TBL] [Abstract][Full Text] [Related]
12. In situ (1)H and (13)C MAS NMR kinetic study of the mechanism of H/D exchange for propane on zeolite H-ZSM-5. Arzumanov SS; Reshetnikov SI; Stepanov AG; Parmon VN; Freude D J Phys Chem B; 2005 Oct; 109(42):19748-57. PubMed ID: 16853554 [TBL] [Abstract][Full Text] [Related]
13. Structure and reactivity of bis(silyl) dihydride complexes (PMe(3))(3)Ru(SiR(3))(2)(H)(2): model compounds and real intermediates in a dehydrogenative C-Si bond forming reaction. Dioumaev VK; Yoo BR; Procopio LJ; Carroll PJ; Berry DH J Am Chem Soc; 2003 Jul; 125(29):8936-48. PubMed ID: 12862491 [TBL] [Abstract][Full Text] [Related]
14. Insertion reactions of alkynes and organic isocyanides into the palladium-carbon bond of dimetallic Fe-Pd alkoxysilyl complexes. Knorr M; Jourdain I; Braunstein P; Strohmann C; Tiripicchio A; Ugozzoli F Dalton Trans; 2006 Nov; (44):5248-58. PubMed ID: 17088964 [TBL] [Abstract][Full Text] [Related]
15. Molecular adsorption of small alkanes on a PdO(101) thin film: Evidence of sigma-complex formation. Weaver JF; Hakanoglu C; Hawkins JM; Asthagiri A J Chem Phys; 2010 Jan; 132(2):024709. PubMed ID: 20095696 [TBL] [Abstract][Full Text] [Related]
16. Zwitterionic and cationic bis(phosphine) platinum(II) complexes: structural, electronic, and mechanistic comparisons relevant to ligand exchange and benzene C-H activation processes. Thomas JC; Peters JC J Am Chem Soc; 2003 Jul; 125(29):8870-88. PubMed ID: 12862484 [TBL] [Abstract][Full Text] [Related]
17. Kinetics, thermodynamics, and effect of BPh3 on competitive C-C and C-H bond activation reactions in the interconversion of allyl cyanide by [Ni(dippe)]. Brunkan NM; Brestensky DM; Jones WD J Am Chem Soc; 2004 Mar; 126(11):3627-41. PubMed ID: 15025492 [TBL] [Abstract][Full Text] [Related]
18. Manganese alkane complexes: an IR and NMR spectroscopic investigation. Calladine JA; Duckett SB; George MW; Matthews SL; Perutz RN; Torres O; Vuong KQ J Am Chem Soc; 2011 Feb; 133(7):2303-10. PubMed ID: 21280655 [TBL] [Abstract][Full Text] [Related]
19. Mechanisms of initial propane activation on molybdenum oxides: a density functional theory study. Fu G; Xu X; Lu X; Wan H J Phys Chem B; 2005 Apr; 109(13):6416-21. PubMed ID: 16851714 [TBL] [Abstract][Full Text] [Related]
20. Mechanistic insight into protonolysis and cis-trans isomerization of benzylplatinum(II) complexes assisted by weak ligand-to-metal interactions. A combined kinetic and DFT study. Guido E; D'Amico G; Russo N; Sicilia E; Rizzato S; Albinati A; Romeo A; Plutino MR; Romeo R Inorg Chem; 2011 Mar; 50(6):2224-39. PubMed ID: 21341750 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]