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 *

143 related articles for article (PubMed ID: 26631698)

  • 1. Anchoring the Absolute Proton Affinity Scale.
    Czakó G; Mátyus E; Simmonett AC; Császár AG; Schaefer HF; Allen WD
    J Chem Theory Comput; 2008 Aug; 4(8):1220-9. PubMed ID: 26631698
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Accurate ab initio structure, dissociation energy, and vibrational spectroscopy of the F(-)-CH4 anion complex.
    Czakó G; Braams BJ; Bowman JM
    J Phys Chem A; 2008 Aug; 112(32):7466-72. PubMed ID: 18651724
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Enthalpy of formation and anharmonic force field of diacetylene.
    Simmonett AC; Schaefer HF; Allen WD
    J Chem Phys; 2009 Jan; 130(4):044301. PubMed ID: 19191379
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Thermochemistry of key soot formation intermediates: C3H3 isomers.
    Wheeler SE; Robertson KA; Allen WD; Schaefer HF; Bomble YJ; Stanton JF
    J Phys Chem A; 2007 May; 111(19):3819-30. PubMed ID: 17402717
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Barrier to linearity and anharmonic force field of the ketenyl radical.
    Simmonett AC; Stibrich NJ; Papas BN; Schaefer HF; Allen WD
    J Phys Chem A; 2009 Oct; 113(43):11643-50. PubMed ID: 19757838
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Nearly degenerate isomers of C(BH)2: cumulene, carbene, or carbone?
    Barua SR; Allen WD; Kraka E; Jerabek P; Sure R; Frenking G
    Chemistry; 2013 Nov; 19(47):15941-54. PubMed ID: 24123325
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Accurate ab initio determination of spectroscopic and thermochemical properties of mono- and dichlorocarbenes.
    Tarczay G; Miller TA; Czakó G; Császár AG
    Phys Chem Chem Phys; 2005 Aug; 7(15):2881-93. PubMed ID: 16189607
    [TBL] [Abstract][Full Text] [Related]  

  • 9. The ab initio limit quartic force field of BH3.
    Schuurman MS; Allen WD; Schaefer HF
    J Comput Chem; 2005 Aug; 26(11):1106-12. PubMed ID: 15934063
    [TBL] [Abstract][Full Text] [Related]  

  • 10. In search of definitive signatures of the elusive NCCO radical.
    Simmonett AC; Evangelista FA; Allen WD; Schaefer HF
    J Chem Phys; 2007 Jul; 127(1):014306. PubMed ID: 17627345
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Fundamental Vibrational Analyses of the HCN Monomer, Dimer and Associated Isotopologues.
    Hoobler PR; Turney JM; Agarwal J; Schaefer HF
    Chemphyschem; 2018 Sep; ():. PubMed ID: 30270472
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Estimated MP2 and CCSD(T) interaction energies of n-alkane dimers at the basis set limit: comparison of the methods of Helgaker et al. and Feller.
    Tsuzuki S; Honda K; Uchimaru T; Mikami M
    J Chem Phys; 2006 Mar; 124(11):114304. PubMed ID: 16555885
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Prediction of Reaction Barriers and Thermochemical Properties with Explicitly Correlated Coupled-Cluster Methods: A Basis Set Assessment.
    Zhang J; Valeev EF
    J Chem Theory Comput; 2012 Sep; 8(9):3175-86. PubMed ID: 26605729
    [TBL] [Abstract][Full Text] [Related]  

  • 14. The problematic C2H4+F2 reaction barrier.
    Feng H; Allen WD
    J Chem Phys; 2010 Mar; 132(9):094304. PubMed ID: 20210395
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Accurate ab initio potential energy surface, dynamics, and thermochemistry of the F+CH4-->HF+CH3 reaction.
    Czakó G; Shepler BC; Braams BJ; Bowman JM
    J Chem Phys; 2009 Feb; 130(8):084301. PubMed ID: 19256605
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Approximations to complete basis set-extrapolated, highly correlated non-covalent interaction energies.
    Mackie ID; DiLabio GA
    J Chem Phys; 2011 Oct; 135(13):134318. PubMed ID: 21992316
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Characterization of the HSiN_HNSi system in its electronic ground state.
    Lind MC; Pickard FC; Ingels JB; Paul A; Yamaguchi Y; Schaefer HF
    J Chem Phys; 2009 Mar; 130(10):104301. PubMed ID: 19292528
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Protonated carbonyl sulfide: prospects for the spectroscopic observation of the elusive HSCO+ isomer.
    Wheeler SE; Yamaguchi Y; Schaefer HF
    J Chem Phys; 2006 Jan; 124(4):044322. PubMed ID: 16460177
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Taming the low-lying electronic states of FeH.
    DeYonker NJ; Allen WD
    J Chem Phys; 2012 Dec; 137(23):234303. PubMed ID: 23267482
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.