BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

237 related articles for article (PubMed ID: 22344933)

  • 1. A theoretical investigation of the interaction between substituted carbonyl derivatives and water: open or cyclic complexes?
    Chandra AK; Zeegers-Huyskens T
    J Comput Chem; 2012 Apr; 33(11):1131-41. PubMed ID: 22344933
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Theoretical investigation of the interaction between fluorinated dimethyl ethers (nF = 1-5) and water: role of the acidity and basicity on the competition between OH...O and CH...O hydrogen bonds.
    Parveen S; Chandra AK; Zeegers-Huyskens T
    J Phys Chem A; 2009 May; 113(21):6182-91. PubMed ID: 19422184
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Theoretical investigation of the conformation, acidity, basicity and hydrogen bonding ability of halogenated ethers.
    Zierkiewicz W; Michalska D; Zeegers-Huyskens T
    Phys Chem Chem Phys; 2010 Nov; 12(41):13681-91. PubMed ID: 20856955
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Theoretical study of (CH...C)- hydrogen bonds in CH(4-n)X(n) (X = F, Cl; n = 0, 1, 2) systems complexed with their homoconjugate and heteroconjugate carbanions.
    Chandra AK; Zeegers-Huyskens T
    J Phys Chem A; 2005 Dec; 109(51):12006-13. PubMed ID: 16366655
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Methyl formate and its mono and difluoro derivatives: conformational manifolds, basicity, and interaction with HF theoretical investigation.
    Zeegers-Huyskens T; Kryachko ES
    J Phys Chem A; 2011 Nov; 115(45):12586-601. PubMed ID: 21853969
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Strong hyperconjugative interactions in isolated and water complexes of desflurane: a theoretical investigation.
    Sutradhar D; Zeegers-Huyskens T; Chandra AK
    J Phys Chem A; 2013 Sep; 117(36):8545-54. PubMed ID: 23547928
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Blue shifting C-H...O hydrogen bonded complexes between chloroform and small cyclic ketones: ring-size effects on stability and spectral shifts.
    Mukhopadhyay A; Mukherjee M; Pandey P; Samanta AK; Bandyopadhyay B; Chakraborty T
    J Phys Chem A; 2009 Apr; 113(13):3078-87. PubMed ID: 19320514
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Blue shifts of the C-H stretching vibrations in hydrogen-bonded and protonated trimethylamine. Effect of hyperconjugation on bond properties.
    Chandra AK; Parveen S; Das S; Zeegers-Huyskens T
    J Comput Chem; 2008 Jul; 29(9):1490-6. PubMed ID: 18270959
    [TBL] [Abstract][Full Text] [Related]  

  • 9. MP2, density functional theory, and molecular mechanical calculations of C-H...pi and hydrogen bond interactions in a cellulose-binding module-cellulose model system.
    Mohamed MN; Watts HD; Guo J; Catchmark JM; Kubicki JD
    Carbohydr Res; 2010 Aug; 345(12):1741-51. PubMed ID: 20580346
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Anomeric effects in the symmetrical and asymmetrical structures of triethylamine. Blue-shifts of the C-h stretching vibrations in complexed and protonated triethylamine.
    Chandra AK; Parveen S; Zeegers-Huyskens T
    J Phys Chem A; 2007 Sep; 111(36):8884-91. PubMed ID: 17711270
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Blue- and red-shifting CH...O hydrogen bonded complexes between haloforms and ethers: correlation of donor nu(C-H) spectral shifts with C-O-C angular strain of the acceptors.
    Mukhopadhyay A; Pandey P; Chakraborty T
    J Phys Chem A; 2010 Apr; 114(14):5026-33. PubMed ID: 20334425
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Electronic properties of hydrogen-bonded complexes of benzene(HCN)(1-4): comparison with benzene(H2O)(1-4).
    Mateus MP; Galamba N; Cabral BJ
    J Phys Chem A; 2011 Nov; 115(46):13714-23. PubMed ID: 21978376
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Theoretical and experimental studies of enflurane. Infrared spectra in solution, in low-temperature argon matrix and blue shifts resulting from dimerization.
    Michalska D; Bieńko DC; Czarnik-Matusewicz B; Wierzejewska M; Sandorfy C; Zeegers-Huyskens T
    J Phys Chem B; 2007 Oct; 111(42):12228-38. PubMed ID: 17914793
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Effects of microsolvation on the adenine-uracil base pair and its radical anion: adenine-uracil mono- and dihydrates.
    Kim S; Schaefer HF
    J Phys Chem A; 2007 Oct; 111(41):10381-9. PubMed ID: 17705454
    [TBL] [Abstract][Full Text] [Related]  

  • 16. A structure-based analysis of the vibrational spectra of nitrosyl ligands in transition-metal coordination complexes and clusters.
    De La Cruz C; Sheppard N
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jan; 78(1):7-28. PubMed ID: 21123107
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Two-way effects between hydrogen bond and intramolecular resonance effect: an ab initio study on complexes of formamide and its derivatives with water.
    Liu T; Li H; Huang MB; Duan Y; Wang ZX
    J Phys Chem A; 2008 Jun; 112(24):5436-47. PubMed ID: 18503289
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Theoretical study of the interaction between HNZ (Z = O, S) and H(2)XNH(2) (X = B, Al). Conventional and dihydrogen bonds.
    Trung NT; Hue TT; Nguyen MT; Zeegers-Huyskens T
    Phys Chem Chem Phys; 2008 Sep; 10(33):5105-13. PubMed ID: 18701959
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Density functional theory study of the hydrogen bond interaction between lactones, lactams, and methanol.
    El Firdoussi A; Esseffar M; Bouab W; Abboud JL; Mó O; Yáñez M; Ruasse MF
    J Phys Chem A; 2005 Oct; 109(40):9141-8. PubMed ID: 16332023
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Contribution of the π electron to the N-H···O=C hydrogen bond: IR spectroscopic studies of the jet-cooled pyrrole-acetone binary clusters.
    Matsumoto Y; Iwamoto J; Honma K
    Phys Chem Chem Phys; 2012 Oct; 14(37):12938-47. PubMed ID: 22899308
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 12.