BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

113 related articles for article (PubMed ID: 19894945)

  • 1. Theoretical study on effects of hydrogen bonding on the ring stretching modes of pyridine.
    Li AY; Ji HB; Cao LJ
    J Chem Phys; 2009 Oct; 131(16):164305. PubMed ID: 19894945
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Chemical origin of blue- and redshifted hydrogen bonds: intramolecular hyperconjugation and its coupling with intermolecular hyperconjugation.
    Li AY
    J Chem Phys; 2007 Apr; 126(15):154102. PubMed ID: 17461609
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Effects of hydrogen bonding on the ring stretching modes of pyridine.
    Berg ER; Freeman SA; Green DD; Ulness DJ
    J Phys Chem A; 2006 Dec; 110(50):13434-46. PubMed ID: 17165869
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Electronic properties of multifurcated bent hydrogen bonds CH3...Y and CH2...Y.
    Li AY; Yan XH
    Phys Chem Chem Phys; 2007 Dec; 9(47):6263-71. PubMed ID: 18046475
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. Characteristics of antiaromatic ring pi multi-hydrogen bonds in (H2O)n-C4H4 (n = 1, 2) complexes.
    Jing YQ; Li ZR; Wu D; Li Y; Wang BQ; Sun CC
    J Phys Chem A; 2006 Jun; 110(23):7470-6. PubMed ID: 16759137
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Halogen bonding in iodo-perfluoroalkane/pyridine mixtures.
    Fan H; Eliason JK; Moliva A CD; Olson JL; Flancher SM; Gealy MW; Ulness DJ
    J Phys Chem A; 2009 Dec; 113(51):14052-9. PubMed ID: 19954197
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Unpaired and sigma bond electrons as H, Cl, and Li Bond Acceptors: an anomalous one-electron blue-shifting chlorine bond.
    Raghavendra B; Arunan E
    J Phys Chem A; 2007 Oct; 111(39):9699-706. PubMed ID: 17760431
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. 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]  

  • 13. Blue-shifted A-H stretching modes and cooperative hydrogen bonding. 1. Complexes of substituted formaldehyde with cyclic hydrogen fluoride and water clusters.
    Karpfen A; Kryachko ES
    J Phys Chem A; 2007 Aug; 111(33):8177-87. PubMed ID: 17661452
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Theoretical study on intermolecular interactions between furan and dihalogen molecules XY(X,Y=F,Cl,Br).
    Wang ZX; Zhang JC; Wu JY; Cao WL
    J Chem Phys; 2007 Apr; 126(13):134301. PubMed ID: 17430026
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Orbital interactions in selenomethyl-substituted pyridinium ions and carbenium ions with higher electron demand.
    Lim SF; Harris BL; Blanc P; White JM
    J Org Chem; 2011 Mar; 76(6):1673-82. PubMed ID: 21314092
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Unique interactions between diborane and pi orbitals: blue- or red-shifted hydrogen bonding?
    Tian SX; Li HB; Bai Y; Yang J
    J Phys Chem A; 2008 Sep; 112(35):8121-8. PubMed ID: 18698742
    [TBL] [Abstract][Full Text] [Related]  

  • 17. The intramolecular edge-to-face interactions of an aryl C-H bond and of a pyridine nitrogen lone-pair with aromatic and fluoroaromatic systems in some [3,3]metaparacyclophanes: a combined computational and NMR study.
    Annunziata R; Benaglia M; Cozzi F; Mazzanti A
    Chemistry; 2009; 15(17):4373-81. PubMed ID: 19280615
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Conjugation and hyperconjugation in conformational analysis of cyclohexene derivatives containing an exocyclic double bond.
    Shishkina SV; Shishkin OV; Desenko SM; Leszczynski J
    J Phys Chem A; 2008 Jul; 112(30):7080-9. PubMed ID: 18613653
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Charge penetration and the origin of large O-H vibrational red-shifts in hydrated-electron clusters, (H2O)n-.
    Herbert JM; Head-Gordon M
    J Am Chem Soc; 2006 Oct; 128(42):13932-9. PubMed ID: 17044721
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Raman study of the polarizing forces promoting catalysis in 4-chlorobenzoate-CoA dehalogenase.
    Clarkson J; Tonge PJ; Taylor KL; Dunaway-Mariano D; Carey PR
    Biochemistry; 1997 Aug; 36(33):10192-9. PubMed ID: 9254617
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.