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 *

252 related articles for article (PubMed ID: 15267369)

  • 21. Highly accurate CCSD(T) and DFT-SAPT stabilization energies of H-bonded and stacked structures of the uracil dimer.
    Pitonák M; Riley KE; Neogrády P; Hobza P
    Chemphyschem; 2008 Aug; 9(11):1636-44. PubMed ID: 18574830
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Accurate intermolecular ground state potential of the Ne-N2 van der Waals complex.
    Munteanu CR; López Cacheiro J; Fernández B
    J Chem Phys; 2004 May; 120(19):9104-12. PubMed ID: 15267846
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Ab initio and analytic intermolecular potentials for Ar-CF4.
    Vayner G; Alexeev Y; Wang J; Windus TL; Hase WL
    J Phys Chem A; 2006 Mar; 110(9):3174-8. PubMed ID: 16509641
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Interpolating moving least-squares methods for fitting potential energy surfaces: an application to the H2CN unimolecular reaction.
    Guo Y; Harding LB; Wagner AF; Minkoff M; Thompson DL
    J Chem Phys; 2007 Mar; 126(10):104105. PubMed ID: 17362059
    [TBL] [Abstract][Full Text] [Related]  

  • 25. An ab initio study of tunneling splittings in the water dimer.
    Watanabe Y; Taketsugu T; Wales DJ
    J Chem Phys; 2004 Apr; 120(13):5993-9. PubMed ID: 15267480
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Large-amplitude dynamics in vinyl radical: the role of quantum tunneling as an isomerization mechanism.
    Sharma AR; Bowman JM; Nesbitt DJ
    J Chem Phys; 2012 Jan; 136(3):034305. PubMed ID: 22280758
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Pathways and reduced-dimension five-dimensional potential energy surface for the reactions H3+ + CO-->H2+HCO+ and H3+ + CO-->H2+HOC+.
    Li H; Hirano T; Amano T; Le Roy RJ
    J Chem Phys; 2008 Dec; 129(24):244306. PubMed ID: 19123506
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Potential energy surface and quantum dynamics study of rovibrational states for HO(3) (X (2)A'').
    Braams BJ; Yu HG
    Phys Chem Chem Phys; 2008 Jun; 10(21):3150-5. PubMed ID: 18688380
    [TBL] [Abstract][Full Text] [Related]  

  • 29. The intermolecular potential energy surface of the ground electronic state of the O2-H2 complex.
    Fawzy WM
    J Chem Phys; 2009 Jul; 131(4):044318. PubMed ID: 19655878
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Ab initio based potential energy surfaces and Franck-Condon analysis of ionization thresholds of cyclic-C3H and linear-C3H.
    Wang Y; Braams BJ; Bowman JM
    J Phys Chem A; 2007 May; 111(19):4056-61. PubMed ID: 17253675
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Ab initio molecular dynamics approach to tunneling splitting in polyatomic molecules.
    Ootani Y; Taketsugu T
    J Comput Chem; 2012 Jan; 33(1):60-5. PubMed ID: 21956595
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Accurate ab initio double many-body expansion potential energy surface for ground-state H2S by extrapolation to the complete basis set limit.
    Song YZ; Varandas AJ
    J Chem Phys; 2009 Apr; 130(13):134317. PubMed ID: 19355742
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Ab initio potential energy surface and quantum dynamics for the H + CH4 → H2 + CH3 reaction.
    Zhou Y; Fu B; Wang C; Collins MA; Zhang DH
    J Chem Phys; 2011 Feb; 134(6):064323. PubMed ID: 21322696
    [TBL] [Abstract][Full Text] [Related]  

  • 34. A new ab initio ground-state dipole moment surface for the water molecule.
    Lodi L; Tolchenov RN; Tennyson J; Lynas-Gray AE; Shirin SV; Zobov NF; Polyansky OL; Császár AG; van Stralen JN; Visscher L
    J Chem Phys; 2008 Jan; 128(4):044304. PubMed ID: 18247946
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Ab initio calculation of bowl, cage, and ring isomers of C20 and C20-.
    An W; Gao Y; Bulusu S; Zeng XC
    J Chem Phys; 2005 May; 122(20):204109. PubMed ID: 15945715
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Theoretical study of the mechanism and rate constant of the B + CO2 reaction.
    Poully B; Bergeat A; Hannachi Y
    J Phys Chem A; 2008 Sep; 112(35):8148-53. PubMed ID: 18698740
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Three-dimensional potential energy surface of the Ar-OH(2Pi i) complex.
    Sumiyoshi Y; Funahara I; Sato K; Ohshima Y; Endo Y
    J Chem Phys; 2006 Sep; 125(12):124307. PubMed ID: 17014174
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Interactions between anionic and neutral bromine and rare gas atoms.
    Buchachenko AA; Grinev TA; Wright TG; Viehland LA
    J Chem Phys; 2008 Feb; 128(6):064317. PubMed ID: 18282048
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Ab initio rate constants from hyperspherical quantum scattering: application to H + CH4 --> H2 + CH3.
    Kerkeni B; Clary DC
    J Chem Phys; 2004 Feb; 120(5):2308-18. PubMed ID: 15268369
    [TBL] [Abstract][Full Text] [Related]  

  • 40. W4 theory for computational thermochemistry: In pursuit of confident sub-kJ/mol predictions.
    Karton A; Rabinovich E; Martin JM; Ruscic B
    J Chem Phys; 2006 Oct; 125(14):144108. PubMed ID: 17042580
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 13.