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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

138 related articles for article (PubMed ID: 11942847)

  • 41. Reactions of carbocations with unsaturated hydrocarbons: electrophilic alkylation or hydride abstraction?
    Mayr H; Lang G; Ofial AR
    J Am Chem Soc; 2002 Apr; 124(15):4076-83. PubMed ID: 11942846
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Identity proton-transfer reactions from C-H, N-H, and O-H acids. An ab initio, DFT, and CPCM-B3LYP aqueous solvent model study.
    Keeffe JR; Gronert S; Colvin ME; Tran NL
    J Am Chem Soc; 2003 Sep; 125(38):11730-45. PubMed ID: 13129378
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Intermolecular CH···O/N H-bonds in the biologically important pairs of natural nucleobases: a thorough quantum-chemical study.
    Brovarets' OO; Yurenko YP; Hovorun DM
    J Biomol Struct Dyn; 2014; 32(6):993-1022. PubMed ID: 23730732
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Towards allosteric receptors: adjustment of the rotation barrier of 2,2'-bipyridine derivatives.
    Zahn S; Reckien W; Kirchner B; Staats H; Matthey J; Lützen A
    Chemistry; 2009 Mar; 15(11):2572-80. PubMed ID: 19160436
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Pi-systems as simultaneous hydride and hydrogen bond acceptors.
    Alkorta I; Blanco F; Elguero J
    J Phys Chem A; 2008 Jul; 112(29):6753-9. PubMed ID: 18593106
    [TBL] [Abstract][Full Text] [Related]  

  • 46. 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]  

  • 47. Mechanistic insights on the copolymerization of polar vinyl monomers with neutral Ni(II) catalysts.
    Berkefeld A; Drexler M; Möller HM; Mecking S
    J Am Chem Soc; 2009 Sep; 131(35):12613-22. PubMed ID: 19441790
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Rate coefficients for the reaction of OH with CF3CH2CH3 (HFC-263fb) between 200 and 400 K: ab initio, DFT, and transition state theory calculations.
    Ali MA; Rajakumar B
    J Comput Chem; 2010 Feb; 31(3):500-9. PubMed ID: 19530106
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Hydride transfer reaction dynamics of OD+ +C3H6.
    Liu L; Richards ES; Farrar JM
    J Chem Phys; 2007 Jun; 126(24):244315. PubMed ID: 17614557
    [TBL] [Abstract][Full Text] [Related]  

  • 50. 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]  

  • 51. Facile uncatalyzed mukaiyama aldol reactions: an ab initio study of the effects of substituents.
    Wong CT; Wong MW
    J Org Chem; 2005 Jan; 70(1):124-31. PubMed ID: 15624914
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Ab initio studies of electron acceptor-donor interactions with blue- and red-shifted hydrogen bonds.
    Rodziewicz P; Rutkowski KS; Melikova SM; Koll A
    Chemphyschem; 2005 Jul; 6(7):1282-92. PubMed ID: 15968700
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Norbornyl cations of group 14 elements.
    Müller T; Bauch C; Ostermeier M; Bolte M; Auner N
    J Am Chem Soc; 2003 Feb; 125(8):2158-68. PubMed ID: 12590544
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Ab initio evaluation of the thermodynamic and electrochemical properties of alkyl halides and radicals and their mechanistic implications for atom transfer radical polymerization.
    Lin CY; Coote ML; Gennaro A; Matyjaszewski K
    J Am Chem Soc; 2008 Sep; 130(38):12762-74. PubMed ID: 18761460
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Conformational structure of gaseous 3-chloropropanoyl chloride by electron diffraction, normal coordinate analysis, and ab initio molecular orbital, and density functional theory calculations.
    Johansen TH; Hagen K
    J Phys Chem A; 2006 Sep; 110(38):11136-44. PubMed ID: 16986848
    [TBL] [Abstract][Full Text] [Related]  

  • 56. A DFT and ab initio benchmarking study of metal-alkane interactions and the activation of carbon-hydrogen bonds.
    Flener-Lovitt C; Woon DE; Dunning TH; Girolami GS
    J Phys Chem A; 2010 Feb; 114(4):1843-51. PubMed ID: 20043689
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Trends in the Periodic System: the mass spectrum of dimethylphenyl phosphane and a comparison of the gas phase reactivity of dimethylphenyl pnictogene radical cations C(6)H(5)E(CH(3))(2)(*+), (E = N, P, As)(dagger).
    Kirchhoff D; Grützmacher HF; Grützmacher H
    Eur J Mass Spectrom (Chichester); 2009; 15(2):131-44. PubMed ID: 19423899
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Theoretical analysis of gas-phase front-side attack identity S(N)2(C) and S(N)2(Si) reactions with retention of configuration.
    Yang ZZ; Ding YL; Zhao DX
    J Phys Chem A; 2009 May; 113(18):5432-45. PubMed ID: 19354223
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Role of coordination geometry in dictating the barrier to hydride migration in d6 square-pyramidal iridium and rhodium pincer complexes.
    Findlater M; Cartwright-Sykes A; White PS; Schauer CK; Brookhart M
    J Am Chem Soc; 2011 Aug; 133(31):12274-84. PubMed ID: 21702471
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Iridium compounds with kappa-P,P,Si (biPSi) pincer ligands: favoring reactive structures in unsaturated complexes.
    Sola E; García-Camprubí A; Andrés JL; Martín M; Plou P
    J Am Chem Soc; 2010 Jul; 132(26):9111-21. PubMed ID: 20540525
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.