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 *

273 related articles for article (PubMed ID: 16928121)

  • 1. Properties of the halogen-hydride interaction: an ab initio and "atoms in molecules" analysis.
    Lipkowski P; Grabowski SJ; Leszczynski J
    J Phys Chem A; 2006 Aug; 110(34):10296-302. PubMed ID: 16928121
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Pnicogen-hydride interaction between FH2X (X = P and As) and HM (M = ZnH, BeH, MgH, Li, and Na).
    Li QZ; Li R; Liu XF; Li WZ; Cheng JB
    J Phys Chem A; 2012 Mar; 116(10):2547-53. PubMed ID: 22352341
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Ab initio investigation of the complexes between bromobenzene and several electron donors: some insights into the magnitude and nature of halogen bonding interactions.
    Lu YX; Zou JW; Wang YH; Jiang YJ; Yu QS
    J Phys Chem A; 2007 Oct; 111(42):10781-8. PubMed ID: 17918810
    [TBL] [Abstract][Full Text] [Related]  

  • 5. pi-H...O hydrogen bonds: multicenter covalent pi-H interaction acts as the proton-donating system.
    Grabowski SJ
    J Phys Chem A; 2007 Dec; 111(51):13537-43. PubMed ID: 18052265
    [TBL] [Abstract][Full Text] [Related]  

  • 6. C-H...N and C-H...S hydrogen bonds--influence of hybridization on their strength.
    Domagała M; Grabowski SJ
    J Phys Chem A; 2005 Jun; 109(25):5683-8. PubMed ID: 16833901
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Intermolecular potentials of the silane dimer calculated with Hartree-Fock theory, Møller-Plesset perturbation theory, and density functional theory.
    Pai CC; Li AH; Chao SD
    J Phys Chem A; 2007 Nov; 111(46):11922-9. PubMed ID: 17963367
    [TBL] [Abstract][Full Text] [Related]  

  • 8. How short can the H...H intermolecular contact be? New findings that reveal the covalent nature of extremely strong interactions.
    Grabowski SJ; Sokalski WA; Leszczynski J
    J Phys Chem A; 2005 May; 109(19):4331-41. PubMed ID: 16833763
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Hydrogen bonds with pi and sigma electrons as the multicenter proton acceptors: high level ab initio calculations.
    Grabowski SJ
    J Phys Chem A; 2007 May; 111(17):3387-93. PubMed ID: 17411022
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Ab initio and analytic intermolecular potentials for Ar-CH(3)OH.
    Tasić U; Alexeev Y; Vayner G; Crawford TD; Windus TL; Hase WL
    Phys Chem Chem Phys; 2006 Oct; 8(40):4678-84. PubMed ID: 17047766
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Dimers of formic acid, acetic acid, formamide and pyrrole-2-carboxylic acid: an ab initio study.
    Gora RW; Grabowski SJ; Leszczynski J
    J Phys Chem A; 2005 Jul; 109(29):6397-405. PubMed ID: 16833984
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Theoretical studies for Lewis acid-base interactions and C-H...O weak hydrogen bonding in various CO2 complexes.
    Kim KH; Kim Y
    J Phys Chem A; 2008 Feb; 112(7):1596-603. PubMed ID: 18220375
    [TBL] [Abstract][Full Text] [Related]  

  • 13. The nature of halogen...halide synthons: theoretical and crystallographic studies.
    Awwadi FF; Willett RD; Peterson KA; Twamley B
    J Phys Chem A; 2007 Mar; 111(12):2319-28. PubMed ID: 17388325
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Halogen-hydride interaction between Z-X (Z = CN, NC; X = F, Cl, Br) and H-Mg-Y (Y = H, F, Cl, Br, CH3).
    Mohajeri A; Alipour M; Mousaee M
    J Phys Chem A; 2011 May; 115(17):4457-66. PubMed ID: 21456584
    [TBL] [Abstract][Full Text] [Related]  

  • 15. An ab initio benchmark study of hydrogen bonded formamide dimers.
    Frey JA; Leutwyler S
    J Phys Chem A; 2006 Nov; 110(45):12512-8. PubMed ID: 17091957
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. A theoretical study of He2ICl van der Waals cluster.
    Valdés A; Prosmiti R; Villarreal P; Delgado-Barrio G
    J Chem Phys; 2006 Jul; 125(1):014313. PubMed ID: 16863304
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Cooperativity in hydrogen-bonded interactions: ab initio and "atoms in molecules" analyses.
    Ziółkowski M; Grabowski SJ; Leszczynski J
    J Phys Chem A; 2006 May; 110(20):6514-21. PubMed ID: 16706409
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Theoretical approach to the mechanism of reactions between halogen atoms and unsaturated hydrocarbons: the Cl + propene reaction.
    Braña P; Sordo JA
    J Comput Chem; 2003 Dec; 24(16):2044-62. PubMed ID: 14531058
    [TBL] [Abstract][Full Text] [Related]  

  • 20. An ab initio correlated study of the potential energy surface for the HOBr.H2O complex.
    Santos CM; Faria R; Machado SP; De Almeida WB
    J Chem Phys; 2004 Jul; 121(1):141-8. PubMed ID: 15260531
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 14.