131 related articles for article (PubMed ID: 19839016)
21. Influence of a polar near-neighbor on incipient proton transfer in a strongly hydrogen bonded complex.
Hunt SW; Higgins KJ; Craddock MB; Brauer CS; Leopold KR
J Am Chem Soc; 2003 Nov; 125(45):13850-60. PubMed ID: 14599225
[TBL] [Abstract][Full Text] [Related]
22. Rearrangement reactions of the transient lewis acids (CF(3))(3)B and (CF(3))(3)BCF(2): an experimental and theoretical study.
Finze M; Bernhardt E; Zähres M; Willner H
Inorg Chem; 2004 Jan; 43(2):490-505. PubMed ID: 14731011
[TBL] [Abstract][Full Text] [Related]
23. Activation of the C-I and C-OH bonds of 2-iodoethanol by gas phase silver cluster cations yields subvalent silver-iodide and -hydroxide cluster cations.
Khairallah GN; O'Hair RA
Dalton Trans; 2007 Aug; (29):3149-57. PubMed ID: 17637990
[TBL] [Abstract][Full Text] [Related]
24. Reactions between aromatic hydrocarbons and heterocycles: covalent and proton-bound dimer cations of benzene/pyridine.
El-Shall MS; Ibrahim YM; Alsharaeh EH; Meot-Ner Mautner M; Watson SP
J Am Chem Soc; 2009 Jul; 131(29):10066-76. PubMed ID: 19621961
[TBL] [Abstract][Full Text] [Related]
25. Experimental and computational evidence for a boron-assisted, sigma-bond metathesis pathway for alkane borylation.
Webster CE; Fan Y; Hall MB; Kunz D; Hartwig JF
J Am Chem Soc; 2003 Jan; 125(4):858-9. PubMed ID: 12537470
[TBL] [Abstract][Full Text] [Related]
26. Thermodynamic studies and hydride transfer reactions from a rhodium complex to BX3 compounds.
Mock MT; Potter RG; Camaioni DM; Li J; Dougherty WG; Kassel WS; Twamley B; DuBois DL
J Am Chem Soc; 2009 Oct; 131(40):14454-65. PubMed ID: 19754124
[TBL] [Abstract][Full Text] [Related]
27. Proton-transfer and H2-elimination reactions of trimethylamine alane: role of dihydrogen bonding and Lewis acid-base interactions.
Filippov OA; Tsupreva VN; Golubinskaya LM; Krylova AI; Bregadze VI; Lledos A; Epstein LM; Shubina ES
Inorg Chem; 2009 Apr; 48(8):3667-78. PubMed ID: 19281257
[TBL] [Abstract][Full Text] [Related]
28. Intrinsic acidity and electrophilicity of gaseous propargyl/allenyl carbocations.
Lalli PM; Corilo YE; Abdelnur PV; Eberlin MN; Laali KK
Org Biomol Chem; 2010 Jun; 8(11):2580-5. PubMed ID: 20485794
[TBL] [Abstract][Full Text] [Related]
29. A mechanistic investigation of the polymerization of ethylene catalyzed by neutral Ni(II) complexes derived from bulky anilinotropone ligands.
Jenkins JC; Brookhart M
J Am Chem Soc; 2004 May; 126(18):5827-42. PubMed ID: 15125675
[TBL] [Abstract][Full Text] [Related]
30. A two-state computational investigation of methane C--H and ethane C--C oxidative addition to [CpM(PH3)]n+ (M = Co, Rh, Ir; n = 0, 1).
Petit A; Richard P; Cacelli I; Poli R
Chemistry; 2006 Jan; 12(3):813-23. PubMed ID: 16331716
[TBL] [Abstract][Full Text] [Related]
31. 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]
32. Proton-transfer reactions in reaction center of photosynthetic bacteria Rhodobacter sphaeroides.
Kaneko Y; Hayashi S; Ohmine I
J Phys Chem B; 2009 Jul; 113(26):8993-9003. PubMed ID: 19496556
[TBL] [Abstract][Full Text] [Related]
33. Computational study of the reaction of C6F6 with [IrMe(PEt3)3]: identification of a phosphine-assisted C-F activation pathway via a metallophosphorane intermediate.
Erhardt S; Macgregor SA
J Am Chem Soc; 2008 Nov; 130(46):15490-8. PubMed ID: 18950169
[TBL] [Abstract][Full Text] [Related]
34. Mechanistic study of hydrogen transfer to imines from a hydroxycyclopentadienyl ruthenium hydride. Experimental support for a mechanism involving coordination of imine to ruthenium prior to hydrogen transfer.
Samec JS; Ell AH; Aberg JB; Privalov T; Eriksson L; Bäckvall JE
J Am Chem Soc; 2006 Nov; 128(44):14293-305. PubMed ID: 17076502
[TBL] [Abstract][Full Text] [Related]
35. DFT study of the mechanisms of in water Au(I)-catalyzed tandem [3,3]-rearrangement/Nazarov reaction/[1,2]-hydrogen shift of enynyl acetates: a proton-transport catalysis strategy in the water-catalyzed [1,2]-hydrogen shift.
Shi FQ; Li X; Xia Y; Zhang L; Yu ZX
J Am Chem Soc; 2007 Dec; 129(50):15503-12. PubMed ID: 18027935
[TBL] [Abstract][Full Text] [Related]
36. Treatment of dilute clusters of methanol and water by ab initio quantum mechanical calculations.
Ruckenstein E; Shulgin IL; Tilson JL
J Phys Chem A; 2005 Feb; 109(5):807-15. PubMed ID: 16838951
[TBL] [Abstract][Full Text] [Related]
37. Competing C-F activation pathways in the reaction of Pt(0) with fluoropyridines: phosphine-assistance versus oxidative addition.
Nova A; Erhardt S; Jasim NA; Perutz RN; Macgregor SA; McGrady JE; Whitwood AC
J Am Chem Soc; 2008 Nov; 130(46):15499-511. PubMed ID: 18950168
[TBL] [Abstract][Full Text] [Related]
38. Linear hybrid aminoborane/phosphinoborane chains: synthesis, proton-hydride interactions, and thermolysis behavior.
Jaska CA; Lough AJ; Manners I
Inorg Chem; 2004 Feb; 43(3):1090-9. PubMed ID: 14753832
[TBL] [Abstract][Full Text] [Related]
39. Characterization of fluxional hydrogen-bonded complexes of acetic acid and acetate by NMR: geometries and isotope and solvent effects.
Tolstoy PM; Schah-Mohammedi P; Smirnov SN; Golubev NS; Denisov GS; Limbach HH
J Am Chem Soc; 2004 May; 126(17):5621-34. PubMed ID: 15113234
[TBL] [Abstract][Full Text] [Related]
40. Hydrogen elimination from a hydroxycyclopentadienyl ruthenium(II) hydride: study of hydrogen activation in a ligand-metal bifunctional hydrogenation catalyst.
Casey CP; Johnson JB; Singer SW; Cui Q
J Am Chem Soc; 2005 Mar; 127(9):3100-9. PubMed ID: 15740149
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]