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 *

115 related articles for article (PubMed ID: 16514693)

  • 1. Theoretical investigations into the blue-shifting hydrogen bond in benzene complexes.
    Spirko V; Hobza P
    Chemphyschem; 2006 Mar; 7(3):640-3. PubMed ID: 16514693
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Stabilisation energy of C(6)H(6)...C(6)X(6) (X = F, Cl, Br, I, CN) complexes: complete basis set limit calculations at MP2 and CCSD(T) levels.
    Pluhácková K; Jurecka P; Hobza P
    Phys Chem Chem Phys; 2007 Feb; 9(6):755-60. PubMed ID: 17268688
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. 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]  

  • 5. 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]  

  • 6. Ab initio study of the interaction of CHX3 (X = H, F, Cl, or Br) with benzene and hexafluorobenzene.
    Keefe CD; Isenor M
    J Phys Chem A; 2008 Apr; 112(14):3127-32. PubMed ID: 18338874
    [TBL] [Abstract][Full Text] [Related]  

  • 7. HC[triple bond]P and H3C-C[triple bond]P as proton acceptors in protonated complexes containing two phosphorus bases: structures, binding energies, and spin-spin coupling constants.
    Alkorta I; Elguero J; Bene JE
    J Phys Chem A; 2007 Oct; 111(39):9924-30. PubMed ID: 17760429
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. 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]  

  • 10. Ab initio study of hydrogen-bond formation between aliphatic and phenolic hydroxy groups and selected amino acid side chains.
    Nagy PI; Erhardt PW
    J Phys Chem A; 2008 May; 112(18):4342-54. PubMed ID: 18373368
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Saturated hydrocarbon-benzene complexes: theoretical study of cooperative CH/pi interactions.
    Ran J; Wong MW
    J Phys Chem A; 2006 Aug; 110(31):9702-9. PubMed ID: 16884202
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Strong N-H...pi hydrogen bonding in amide-benzene interactions.
    Ottiger P; Pfaffen C; Leist R; Leutwyler S; Bachorz RA; Klopper W
    J Phys Chem B; 2009 Mar; 113(9):2937-43. PubMed ID: 19243205
    [TBL] [Abstract][Full Text] [Related]  

  • 14. C-H stretching vibrational shift of benzene dimer: consistency of experiment and calculation.
    Wang W; Pitonák M; Hobza P
    Chemphyschem; 2007 Oct; 8(14):2107-11. PubMed ID: 17763495
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Reactions between aromatic hydrocarbons and heterocycles: covalent and proton-bound dimer cations of benzene/pyridine.
    El-Shall MS; Ibrahim YM; Alsharaeh EH; Meot-Ner Mautner M; Watson SP
    J Am Chem Soc; 2009 Jul; 131(29):10066-76. PubMed ID: 19621961
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Origin of attraction, magnitude, and directionality of interactions in benzene complexes with pyridinium cations.
    Tsuzuki S; Mikami M; Yamada S
    J Am Chem Soc; 2007 Jul; 129(27):8656-62. PubMed ID: 17567131
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Theoretical evidence for a NH...XC blue-shifting hydrogen bond: complexes pairing monohalomethanes with HNO.
    Solimannejad M; Scheiner S
    J Phys Chem A; 2007 May; 111(20):4431-5. PubMed ID: 17474730
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.