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 *

155 related articles for article (PubMed ID: 17228901)

  • 1. Predicting new molecular species of potential interest to atmospheric chemistry: the isomers HSBr and HBrS.
    Aoto YA; Ornellas FR
    J Phys Chem A; 2007 Jan; 111(3):521-5. PubMed ID: 17228901
    [TBL] [Abstract][Full Text] [Related]  

  • 2. New molecular species of potential interest to atmospheric chemistry: isomers on the [H, S2, Br] potential energy surface.
    de Oliveira-Filho AG; Aoto YA; Ornellas FR
    J Phys Chem A; 2009 Feb; 113(7):1397-402. PubMed ID: 19146472
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Thermochemistry of new molecular species: SBr and HSBr.
    Ornellas FR
    J Chem Phys; 2007 May; 126(20):204314. PubMed ID: 17552769
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Reliable predictions of the thermochemistry of boron-nitrogen hydrogen storage compounds: BxNxHy, x = 2, 3.
    Matus MH; Anderson KD; Camaioni DM; Autrey ST; Dixon DA
    J Phys Chem A; 2007 May; 111(20):4411-21. PubMed ID: 17444621
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Ab initio thermochemistry involving heavy atoms: an investigation of the reactions Hg + IX (X = I, Br, Cl, O).
    Shepler BC; Balabanov NB; Peterson KA
    J Phys Chem A; 2005 Nov; 109(45):10363-72. PubMed ID: 16833332
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Computational investigation of the conrotatory and disrotatory isomerization channels of bicyclo[1.1.0]butane to buta-1,3-diene: a completely renormalized coupled-cluster study.
    Kinal A; Piecuch P
    J Phys Chem A; 2007 Feb; 111(4):734-42. PubMed ID: 17249766
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. Energy-consistent relativistic pseudopotentials for the 4d elements: atomic and molecular applications.
    Figgen D; Peterson KA; Stoll H
    J Chem Phys; 2008 Jan; 128(3):034110. PubMed ID: 18205491
    [TBL] [Abstract][Full Text] [Related]  

  • 9. The barrier height of the F+H2 reaction revisited: coupled-cluster and multireference configuration-interaction benchmark calculations.
    Werner HJ; Kállay M; Gauss J
    J Chem Phys; 2008 Jan; 128(3):034305. PubMed ID: 18205496
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Simple coupled-cluster singles and doubles method with perturbative inclusion of triples and explicitly correlated geminals: The CCSD(T)R12 model.
    Valeev EF; Daniel Crawford T
    J Chem Phys; 2008 Jun; 128(24):244113. PubMed ID: 18601323
    [TBL] [Abstract][Full Text] [Related]  

  • 11. The HCSHSC and HCS+HSC+ systems: molecular properties, isomerization, and energetics.
    Puzzarini C
    J Chem Phys; 2005 Jul; 123(2):24313. PubMed ID: 16050751
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Benchmark theoretical study on the dissociation energy of chlorine.
    Csontos J; Kállay M
    J Phys Chem A; 2011 Jul; 115(26):7765-72. PubMed ID: 21604724
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Isomers of the uracil dimer: an ab initio benchmark study.
    Frey JA; Müller A; Losada M; Leutwyler S
    J Phys Chem B; 2007 Apr; 111(13):3534-42. PubMed ID: 17388514
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Relativistic effects determined using the Douglas-Kroll contracted basis sets and correlation consistent basis sets with small-core relativistic pseudopotentials.
    Yockel S; Wilson AK
    J Chem Phys; 2005 May; 122(17):174310. PubMed ID: 15910035
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Structure and stability of HSNO, the simplest S-nitrosothiol.
    Timerghazin QK; Peslherbe GH; English AM
    Phys Chem Chem Phys; 2008 Mar; 10(11):1532-9. PubMed ID: 18327309
    [TBL] [Abstract][Full Text] [Related]  

  • 16. The energetics and structural properties of diazomethyl (HCNN) and cyanomidyl (HNCN) radicals and their related cations and anions from ab initio calculations.
    Puzzarini C; Gambi A
    J Chem Phys; 2005 Feb; 122(6):064316. PubMed ID: 15740381
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Ab initio thermochemistry using optimal-balance models with isodesmic corrections: the ATOMIC protocol.
    Bakowies D
    J Chem Phys; 2009 Apr; 130(14):144113. PubMed ID: 19368435
    [TBL] [Abstract][Full Text] [Related]  

  • 18. On the spectroscopic and thermochemical properties of ClO, BrO, IO, and their anions.
    Peterson KA; Shepler BC; Figgen D; Stoll H
    J Phys Chem A; 2006 Dec; 110(51):13877-83. PubMed ID: 17181347
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Accurate thermochemical properties for energetic materials applications. I. Heats of formation of nitrogen-containing heterocycles and energetic precursor molecules from electronic structure theory.
    Gutowski KE; Rogers RD; Dixon DA
    J Phys Chem A; 2006 Oct; 110(42):11890-7. PubMed ID: 17048822
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Theoretical prediction of the ionization energies of the C4H7 radicals: 1-methylallyl, 2-methylallyl, cyclopropylmethyl, and cyclobutyl radicals.
    Lau KC; Zheng W; Wong NB; Li WK
    J Chem Phys; 2007 Oct; 127(15):154302. PubMed ID: 17949144
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.