BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

125 related articles for article (PubMed ID: 17288368)

  • 21. 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]  

  • 22. Shared and closed-shell O-O interactions in silicates.
    Gibbs GV; Downs RT; Cox DF; Ross NL; Boisen MB; Rosso KM
    J Phys Chem A; 2008 Apr; 112(16):3693-9. PubMed ID: 18324795
    [TBL] [Abstract][Full Text] [Related]  

  • 23. A new yardstick for benzenoid polycyclic aromatic hydrocarbons.
    Pompe M; Randić M; Balaban AT
    J Phys Chem A; 2008 Nov; 112(46):11769-76. PubMed ID: 18942821
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Description of aromaticity with the help of vibrational spectroscopy: anthracene and phenanthrene.
    Kalescky R; Kraka E; Cremer D
    J Phys Chem A; 2014 Jan; 118(1):223-37. PubMed ID: 24308602
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Unusual halogen-bonded complex FBrdelta+...delta+BrF and hydrogen-bonded complex FBrdelta+...delta+HF formed by interactions between two positively charged atoms of different polar molecules.
    Wang FF; Hou JH; Li ZR; Wu D; Li Y; Lu ZY; Cao WL
    J Chem Phys; 2007 Apr; 126(14):144301. PubMed ID: 17444706
    [TBL] [Abstract][Full Text] [Related]  

  • 26. An ab initio and density functional theory study of the structure and bonding of sulfur ylides.
    Standard JM; Copack BA; Johnson TK; Przybyla DE; Graham SR; Steidl RJ
    J Phys Chem A; 2008 Jan; 112(2):336-41. PubMed ID: 18085760
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Reduced uranium complexes: synthetic and DFT study of the role of pi ligation in the stabilization of uranium species in a formal low-valent state.
    Korobkov I; Gorelsky S; Gambarotta S
    J Am Chem Soc; 2009 Aug; 131(30):10406-20. PubMed ID: 19588963
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Characterizing the properties of the N7,N9-dimethylguaninium chloride ion pairs: prospecting for the design of a novel ionic liquid.
    Xing D; Bu Y; Tan X
    J Phys Chem A; 2008 Jan; 112(1):106-16. PubMed ID: 18076149
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Evidence for the involvement of 5f orbitals in the bonding and reactivity of organometallic actinide compounds: thorium(IV) and uranium(IV) bis(hydrazonato) complexes.
    Cantat T; Graves CR; Jantunen KC; Burns CJ; Scott BL; Schelter EJ; Morris DE; Hay PJ; Kiplinger JL
    J Am Chem Soc; 2008 Dec; 130(51):17537-51. PubMed ID: 19053455
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Topological analysis of the electronic charge density in the ethene protonation reaction catalyzed by acidic zeolite.
    Zalazar MF; Peruchena NM
    J Phys Chem A; 2007 Aug; 111(32):7848-59. PubMed ID: 17658733
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Insights into DNA binding of ruthenium arene complexes: role of hydrogen bonding and pi stacking.
    Gkionis K; Platts JA; Hill JG
    Inorg Chem; 2008 May; 47(9):3893-902. PubMed ID: 18393492
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Didehydrophenanthrenes: structure, singlet-triplet splitting, and aromaticity.
    Poater J; Bickelhaupt FM; Solà M
    J Phys Chem A; 2007 Jun; 111(23):5063-70. PubMed ID: 17518454
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Bader's electron density analysis of hydrogen bonding in secondary structural elements of protein.
    Parthasarathi R; Raman SS; Subramanian V; Ramasami T
    J Phys Chem A; 2007 Aug; 111(30):7141-8. PubMed ID: 17602540
    [TBL] [Abstract][Full Text] [Related]  

  • 34. 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]  

  • 35. Very long-range effects: cooperativity between anion-pi and hydrogen-bonding interactions.
    Lucas X; Estarellas C; Escudero D; Frontera A; Quiñonero D; Deyà PM
    Chemphyschem; 2009 Sep; 10(13):2256-64. PubMed ID: 19572370
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Investigation of intermolecular hydrogen bond interactions in crystalline L-cysteine by DFT calculations of the oxygen-17, nitrogen-14, and hydrogen-2 EFG tensors and AIM analysis.
    Nozad AG; Meftah S; Ghasemi MH; Kiyani RA; Aghazadeh M
    Biophys Chem; 2009 Apr; 141(1):49-58. PubMed ID: 19168275
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Near-UV photolysis of substituted phenols, I: 4-fluoro-, 4-chloro- and 4-bromophenol.
    Devine AL; Nix MG; Cronin B; Ashfold MN
    Phys Chem Chem Phys; 2007 Jul; 9(28):3749-62. PubMed ID: 17622410
    [TBL] [Abstract][Full Text] [Related]  

  • 38. 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]  

  • 39. Theoretical study of intermolecular interactions in meso-tetraphenylporphyrin diacid dimer (H4TPPCl2)2.
    Ma YP; He SG; Ding XL; Wang ZC; Xue W; Shi Q
    Phys Chem Chem Phys; 2009 Apr; 11(14):2543-52. PubMed ID: 19325989
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Magnetically induced currents in bianthraquinodimethane-stabilized Möbius and Hückel [16]annulenes.
    Taubert S; Sundholm D; Pichierri F
    J Org Chem; 2009 Sep; 74(17):6495-502. PubMed ID: 19711991
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.