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 *

225 related articles for article (PubMed ID: 17375920)

  • 1. Red-, blue-, or no-shift in hydrogen bonds: a unified explanation.
    Joseph J; Jemmis ED
    J Am Chem Soc; 2007 Apr; 129(15):4620-32. PubMed ID: 17375920
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Electronic basis of improper hydrogen bonding: a subtle balance of hyperconjugation and rehybridization.
    Alabugin IV; Manoharan M; Peabody S; Weinhold F
    J Am Chem Soc; 2003 May; 125(19):5973-87. PubMed ID: 12733938
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Study of the nature of improper blue-shifting hydrogen bonding and standard hydrogen bonding in the X3CH...OH2 and XH...OH2 complexes (X = F, Cl, Br, I): A correlated Ab initio study.
    Zierkiewicz W; Michalska D; Havlas Z; Hobza P
    Chemphyschem; 2002 Jun; 3(6):511-8. PubMed ID: 12465490
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Red-shifted hydrogen bonds and blue-shifted van der Waals contact in the standard Watson-Crick adenine-thymine base pair.
    Zhou PP; Qiu WY
    J Phys Chem A; 2009 Sep; 113(38):10306-20. PubMed ID: 19715282
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Predicting hydrogen-bond strengths from acid-base molecular properties. The pK(a) slide rule: toward the solution of a long-lasting problem.
    Gilli P; Pretto L; Bertolasi V; Gilli G
    Acc Chem Res; 2009 Jan; 42(1):33-44. PubMed ID: 18921985
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Intramolecular and intermolecular hydrogen bond formation by some ortho-substituted phenols: some surprising results from an experimental and theoretical investigation.
    Litwinienko G; DiLabio GA; Mulder P; Korth HG; Ingold KU
    J Phys Chem A; 2009 Jun; 113(22):6275-88. PubMed ID: 19473035
    [TBL] [Abstract][Full Text] [Related]  

  • 8. On the origin of red and blue shifts of X-H and C-H stretching vibrations in formic acid (formate ion) and proton donor complexes.
    Tâme Parreira RL; Galembeck SE; Hobza P
    Chemphyschem; 2007 Jan; 8(1):87-92. PubMed ID: 17121408
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Ab initio study of the influence of trimer formation on one- and two-bond spin-spin coupling constants across an X-H-Y hydrogen bond: AH:XH:YH3 complexes for A, X = 19F, 35Cl and Y = 15N, 31P.
    Del Bene JE; Elguero J; Alkorta I; Mó O; Yañez M
    J Phys Chem A; 2005 Mar; 109(10):2350-5. PubMed ID: 16839005
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. Origin of the X-Hal (Hal = Cl, Br) bond-length change in the halogen-bonded complexes.
    Wang W; Hobza P
    J Phys Chem A; 2008 May; 112(17):4114-9. PubMed ID: 18345653
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Frequency analysis of amide-linked rotaxane mimetics.
    Reckien W; Kirchner B; Peyerimhoff SD
    J Phys Chem A; 2006 Nov; 110(47):12963-70. PubMed ID: 17125313
    [TBL] [Abstract][Full Text] [Related]  

  • 13. On differences between hydrogen bonding and improper blue-shifting hydrogen bonding.
    Zierkiewicz W; Jurecka P; Hobza P
    Chemphyschem; 2005 Apr; 6(4):609-17. PubMed ID: 15881576
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Transition from moderate to strong hydrogen bonds: its identification and physical bases in the case of O-H...O intramolecular hydrogen bonds.
    Mariam YH; Musin RN
    J Phys Chem A; 2008 Jan; 112(1):134-45. PubMed ID: 18067277
    [TBL] [Abstract][Full Text] [Related]  

  • 15. On the nature of hydrogen bonds: an overview on computational studies and a word about patterns.
    Rozas I
    Phys Chem Chem Phys; 2007 Jun; 9(22):2782-90. PubMed ID: 17538725
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Hydrogen bond and halogen bond inside the carbon nanotube.
    Wang W; Wang D; Zhang Y; Ji B; Tian A
    J Chem Phys; 2011 Feb; 134(5):054317. PubMed ID: 21303130
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Regulating function of methyl group in strength of CH...O hydrogen bond: a high-level ab initio study.
    Li Q; An X; Luan F; Li W; Gong B; Cheng J
    J Phys Chem A; 2008 May; 112(17):3985-90. PubMed ID: 18366203
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Hydrogen bonding to alkanes: computational evidence.
    Olesen SG; Hammerum S
    J Phys Chem A; 2009 Jul; 113(27):7940-4. PubMed ID: 19522536
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 12.