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 *

114 related articles for article (PubMed ID: 16833618)

  • 21. How to model solvent effects on molecular properties using quantum chemistry? Insights from polarizable discrete or continuum solvation models.
    Kongsted J; Mennucci B
    J Phys Chem A; 2007 Oct; 111(39):9890-900. PubMed ID: 17845016
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Nonlinear optical properties of zwitterionic merocyanine aggregates: role of intermolecular interaction and solvent polarity.
    Sainudeen Z; Ray PC
    J Phys Chem A; 2005 Oct; 109(40):9095-103. PubMed ID: 16332017
    [TBL] [Abstract][Full Text] [Related]  

  • 23. The polarizable continuum model (PCM) interfaced with the fragment molecular orbital method (FMO).
    Fedorov DG; Kitaura K; Li H; Jensen JH; Gordon MS
    J Comput Chem; 2006 Jun; 27(8):976-85. PubMed ID: 16604514
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Evidence for significant through-space and through-bond electronic coupling in the 1,4-diphenylcyclohexane-1,4-diyl radical cation gained by absorption spectroscopy and DFT calculations.
    Ikeda H; Hoshi Y; Namai H; Tanaka F; Goodman JL; Mizuno K
    Chemistry; 2007; 13(33):9207-15. PubMed ID: 17768760
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Effect of o-methyl group on rate, mechanism, and resonance contribution: aminolysis of Y-substituted phenyl X-substituted 2-methylbenzoates.
    Um IH; Lee JY; Lee HW; Nagano Y; Fujio M; Tsuno Y
    J Org Chem; 2005 Jun; 70(13):4980-7. PubMed ID: 15960495
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Potassium cation affinities of matrix assisted laser desorption ionization matrices determined by threshold collision-induced dissociation: application to benzoic acid derivatives.
    Chinthaka SD; Rodgers MT
    J Phys Chem A; 2007 Aug; 111(33):8152-62. PubMed ID: 17672435
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Theoretical and experimental studies of the spin trapping of inorganic radicals by 5,5-dimethyl-1-pyrroline N-oxide (DMPO). 1. Carbon dioxide radical anion.
    Villamena FA; Locigno EJ; Rockenbauer A; Hadad CM; Zweier JL
    J Phys Chem A; 2006 Dec; 110(49):13253-8. PubMed ID: 17149843
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Ab initio procedure for aqueous-phase pKa calculation: the acidity of nitrous acid.
    da Silva G; Kennedy EM; Dlugogorski BZ
    J Phys Chem A; 2006 Oct; 110(39):11371-6. PubMed ID: 17004748
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Homoallyl-cyclopropylcarbinyl cation manifold. Trimethylsilyl versus aryl stabilization.
    Creary X; O'Donnell BD; Vervaeke M
    J Org Chem; 2007 Apr; 72(9):3360-8. PubMed ID: 17407357
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Theoretical determination of standard oxidation and reduction potentials of chlorophyll-a in acetonitrile.
    Pandey A; Datta SN
    J Phys Chem B; 2005 May; 109(18):9066-72. PubMed ID: 16852079
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Substituent and solvent effects on the beta-heterolysis reaction of beta-hydroxy arylethyl radicals.
    Cozens FL; Lancelot SF; Schepp NP
    J Org Chem; 2007 Dec; 72(26):10022-8. PubMed ID: 18004869
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Reactivity of superoxide radical anion and hydroperoxyl radical with alpha-phenyl-N-tert-butylnitrone (PBN) derivatives.
    Durand G; Choteau F; Pucci B; Villamena FA
    J Phys Chem A; 2008 Dec; 112(48):12498-509. PubMed ID: 18998656
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Theoretical determination of the standard reduction potentials of pheophytin-a in N,N-dimethyl formamide and membrane.
    Mehta N; Datta SN
    J Phys Chem B; 2007 Jun; 111(25):7210-7. PubMed ID: 17536851
    [TBL] [Abstract][Full Text] [Related]  

  • 34. New Karplus equations for 2JHH, 3JHH, 2JCH, 3JCH, 3JCOCH, 3JCSCH, and 3JCCCH in some aldohexopyranoside derivatives as determined using NMR spectroscopy and density functional theory calculations.
    Tafazzoli M; Ghiasi M
    Carbohydr Res; 2007 Oct; 342(14):2086-96. PubMed ID: 17583685
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Theoretical study of the enol imine <--> enaminone tautomeric equilibrium in organic solvents.
    Nagy PI; Fabian WM
    J Phys Chem B; 2006 Dec; 110(49):25026-32. PubMed ID: 17149926
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Substituent effects on aryltrifluoroborate solvolysis in water: implications for Suzuki-Miyaura coupling and the design of stable (18)F-labeled aryltrifluoroborates for use in PET imaging.
    Ting R; Harwig CW; Lo J; Li Y; Adam MJ; Ruth TJ; Perrin DM
    J Org Chem; 2008 Jun; 73(12):4662-70. PubMed ID: 18489162
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Dynamic stereochemistry of erigeroside by measurement of 1H-1H and 13C-1H coupling constants.
    Tafazzoli M; Ghiasi M; Moridi M
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jul; 70(2):350-7. PubMed ID: 18083614
    [TBL] [Abstract][Full Text] [Related]  

  • 38. The roles of electronic exchange and correlation in charge-transfer- to-solvent dynamics: Many-electron nonadiabatic mixed quantum/classical simulations of photoexcited sodium anions in the condensed phase.
    Glover WJ; Larsen RE; Schwartz BJ
    J Chem Phys; 2008 Oct; 129(16):164505. PubMed ID: 19045282
    [TBL] [Abstract][Full Text] [Related]  

  • 39. DFT/TD-DFT molecular design of porphyrin analogues for use in dye-sensitized solar cells.
    Balanay MP; Kim DH
    Phys Chem Chem Phys; 2008 Sep; 10(33):5121-7. PubMed ID: 18701961
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Substituent and Solvent Effects on the Absorption Spectra of Cation-π Complexes of Benzene and Borazine: A Theoretical Study.
    Sarmah N; Bhattacharyya PK; Bania KK
    J Phys Chem A; 2014 May; 118(21):3760-3774. PubMed ID: 24801959
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 6.