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 *

499 related articles for article (PubMed ID: 19341252)

  • 1. Gigantic blue shift of the H-Ar stretch vibration in pi hydrogen-bonded C(2)H(2)...HArCCF complex.
    Cheng J; Wang Y; Li Q; Liu Z; Li W; Gong B
    J Phys Chem A; 2009 Apr; 113(17):5235-9. PubMed ID: 19341252
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Large blue shift of the H-Ar stretching frequency in hydrogen- and halogen-bonded complexes of HArF with dihalogen molecules.
    Li Q; Liu Z; Jing B; Li W; Cheng J; Gong B; Sun J
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Oct; 77(2):506-11. PubMed ID: 20634128
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Theoretical investigation of hydrogen bonds between CO and HNF2, H2NF, and HNO.
    Li AY
    J Phys Chem A; 2006 Sep; 110(37):10805-16. PubMed ID: 16970375
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Competition between dihydrogen bond and beryllium bond in complexes between HBeH and HArF: a huge blue shift of distant H-Ar stretch.
    Li Q; Liu X; Li R; Cheng J; Li W
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 May; 90():135-40. PubMed ID: 22336045
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. A computational study of the dihydrogen bonded complexes HBeH ... HArF and HBeH ... HKrF.
    McDowell SA
    J Chem Phys; 2004 Sep; 121(12):5728-32. PubMed ID: 15366996
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. An ab initio study of the C2H2-HF, C2H(CH3)-HF and C2(CH3)2-HF hydrogen-bonded complexes.
    Ramos MN; Lopes KC; Silva WL; Tavares AM; Castriani FA; do Monte SA; Ventura E; Araújo RC
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Feb; 63(2):383-90. PubMed ID: 16427352
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Blue-shifting hydrogen bond in the benzene-benzene and benzene-naphthalene complexes.
    Hermida-Ramón JM; Graña AM
    J Comput Chem; 2007 Jan; 28(2):540-6. PubMed ID: 17186487
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Modeling of hydrogen bonds in monohydrated 2,4-dithiothymine: an ab initio and AIM study.
    He W; Xue Y; Zhang H; Tian A; Wong NB
    J Phys Chem B; 2006 Jan; 110(3):1416-22. PubMed ID: 16471692
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A new unconventional halogen bond C-X...H-M between HCCX (X = Cl and Br) and HMH (M = Be and Mg): an ab initio study.
    Li QZ; Dong X; Jing B; Li WZ; Cheng JB; Gong BA; Yu ZW
    J Comput Chem; 2010 Jun; 31(8):1662-9. PubMed ID: 20017125
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Theoretical analysis based on X-H bonding strength and electronic properties in red- and blue-shifting hydrogen-bonded X-H···π complexes.
    Donoso-Tauda O; Jaque P; Santos JC
    Phys Chem Chem Phys; 2011 Jan; 13(4):1552-9. PubMed ID: 21116561
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Matrix Isolation and ab initio study of the noncovalent complexes between formamide and acetylene.
    Mardyukov A; Sánchez-García E; Sander W
    J Phys Chem A; 2009 Feb; 113(6):1086-95. PubMed ID: 19159242
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Theoretical study of the structures and vibrational spectra of the hydrogen-bonded systems of 4-cyanophenol with N-bases.
    Dimitrova Y; Tsenov JA
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov; 68(3):454-9. PubMed ID: 17336137
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Nature of the N-H...S hydrogen bond.
    Biswal HS; Wategaonkar S
    J Phys Chem A; 2009 Nov; 113(46):12763-73. PubMed ID: 19831376
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Structure and matrix isolation infrared spectrum of formyl fluoride dimer: blue-shift of the C-H stretching frequency.
    Ahokas JM; Vaskonen KJ; Kunttu HM
    J Phys Chem A; 2006 Jun; 110(25):7816-21. PubMed ID: 16789767
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Redshift and blueshift of the Ar-H vibrational stretching frequency in complexes of FArH and acetylene.
    McDowell SA
    J Chem Phys; 2005 May; 122(20):204309. PubMed ID: 15945726
    [TBL] [Abstract][Full Text] [Related]  

  • 19. The structure, properties, and nature of HArF-benzene complex: redshift and blueshift of Ar-H stretch frequency and rare gas atomic number dependence of hydrogen bonds.
    Liu X; Li Q; Li R; Li W; Cheng J
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Dec; 84(1):68-73. PubMed ID: 21975043
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Ab initio quantum mechanics analysis of imidazole C-H...O water hydrogen bonding and a molecular mechanics forcefield correction.
    Ornstein RL; Zheng YJ
    J Biomol Struct Dyn; 1997 Jun; 14(6):657-65. PubMed ID: 9195335
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 25.