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 *

1175 related articles for article (PubMed ID: 19256605)

  • 21. Ab initio wavenumber accurate spectroscopy: 1CH2 and HCN vibrational levels on automatically generated IMLS potential energy surfaces.
    Dawes R; Wagner AF; Thompson DL
    J Phys Chem A; 2009 Apr; 113(16):4709-21. PubMed ID: 19371124
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Direct versus resonances mediated F+OH collisions on a new 3A" potential energy surface.
    Gómez-Carrasco S; González-Snchez L; Aguado A; Roncero O; Alvariño JM; Hernández ML; Paniagua M
    J Chem Phys; 2004 Sep; 121(10):4605-18. PubMed ID: 15332891
    [TBL] [Abstract][Full Text] [Related]  

  • 23. 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]  

  • 24. Quantum chemical calculations of the Cl- + CH3I --> CH3Cl + I- potential energy surface.
    Zhang J; Lourderaj U; Addepalli SV; de Jong WA; Hase WL
    J Phys Chem A; 2009 Mar; 113(10):1976-84. PubMed ID: 19115824
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Vibrational energies of PH3 calculated variationally at the complete basis set limit.
    Ovsyannikov RI; Thiel W; Yurchenko SN; Carvajal M; Jensen P
    J Chem Phys; 2008 Jul; 129(4):044309. PubMed ID: 18681648
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Infrared laser spectroscopy of CH3...HF in helium nanodroplets: The exit-channel complex of the F + CH4 reaction.
    Merritt JM; Rudić S; Miller RE
    J Chem Phys; 2006 Feb; 124(8):084301. PubMed ID: 16512710
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Quasiclassical trajectory study of the Cl+CH4 reaction dynamics on a quadratic configuration interaction with single and double excitation interpolated potential energy surface.
    Castillo JF; Aoiz FJ; Bañares L
    J Chem Phys; 2006 Sep; 125(12):124316. PubMed ID: 17014183
    [TBL] [Abstract][Full Text] [Related]  

  • 28. The hydrogen abstraction reaction H + CH4. I. New analytical potential energy surface based on fitting to ab initio calculations.
    Corchado JC; Bravo JL; Espinosa-Garcia J
    J Chem Phys; 2009 May; 130(18):184314. PubMed ID: 19449928
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Thermochemistry of the HOSO radical, a key intermediate in fossil fuel combustion.
    Wheeler SE; Schaefer HF
    J Phys Chem A; 2009 Jun; 113(24):6779-88. PubMed ID: 19459665
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Electronic structure theory study of the F(-) + CH(3)I → FCH(3) + I(-) potential energy surface.
    Zhang J; Hase WL
    J Phys Chem A; 2010 Sep; 114(36):9635-43. PubMed ID: 20443540
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Potential energy surfaces and Jahn-Teller effect on CH4...NO complexes.
    Crespo-Otero R; Suardiaz R; Montero LA; de la Vega JM
    J Chem Phys; 2007 Sep; 127(10):104305. PubMed ID: 17867745
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Correlated ab initio study of the ground electronic state of the O2-HF complex.
    Fawzy WM
    J Chem Phys; 2006 Apr; 124(16):164303. PubMed ID: 16674131
    [TBL] [Abstract][Full Text] [Related]  

  • 33. An ab initio potential surface describing abstraction and exchange for H+CH4.
    Zhang X; Braams BJ; Bowman JM
    J Chem Phys; 2006 Jan; 124(2):021104. PubMed ID: 16422563
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Accurate intermolecular ground state potential of the Ar-N2 van der Waals complex.
    Munteanu CR; Cacheiro JL; Fernández B
    J Chem Phys; 2004 Dec; 121(21):10419-25. PubMed ID: 15549922
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Toward subchemical accuracy in computational thermochemistry: focal point analysis of the heat of formation of NCO and [H,N,C,O] isomers.
    Schuurman MS; Muir SR; Allen WD; Schaefer HF
    J Chem Phys; 2004 Jun; 120(24):11586-99. PubMed ID: 15268193
    [TBL] [Abstract][Full Text] [Related]  

  • 36. CVRQD ab initio ground-state adiabatic potential energy surfaces for the water molecule.
    Barletta P; Shirin SV; Zobov NF; Polyansky OL; Tennyson J; Valeev EF; Császár AG
    J Chem Phys; 2006 Nov; 125(20):204307. PubMed ID: 17144700
    [TBL] [Abstract][Full Text] [Related]  

  • 37. 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]  

  • 38. Ab initio characterization of the Mg-HF van der Waals complex.
    Koput J; Makarewicz J
    J Chem Phys; 2010 Oct; 133(16):164305. PubMed ID: 21033786
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Quasiclassical trajectory study of the O(3P) + CH4 --> OH + CH3 reaction with a specific reaction parameters semiempirical Hamiltonian.
    Troya D; García-Molina E
    J Phys Chem A; 2005 Apr; 109(13):3015-23. PubMed ID: 16833625
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Correlated ab initio investigations on the intermolecular and intramolecular potential energy surfaces in the ground electronic state of the O2(-)(X2Πg)-HF(X1Σ+) complex.
    Fawzy WM; Elsayed M; Zhang Y
    J Chem Phys; 2013 Jan; 138(1):014304. PubMed ID: 23298038
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 59.