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 *

113 related articles for article (PubMed ID: 25043524)

  • 1. Thermodynamic properties of the isomers of [HNOS], [HNO2 S], and [HNOS2 ] and the role of the central sulfur.
    Méndez M; Francisco JS; Dixon DA
    Chemistry; 2014 Aug; 20(33):10231-5. PubMed ID: 25043524
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Prediction of Bond Dissociation Energies/Heats of Formation for Diatomic Transition Metal Compounds: CCSD(T) Works.
    Fang Z; Vasiliu M; Peterson KA; Dixon DA
    J Chem Theory Comput; 2017 Mar; 13(3):1057-1066. PubMed ID: 28080051
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Structures and heats of formation of simple alkali metal compounds: hydrides, chlorides, fluorides, hydroxides, and oxides for Li, Na, and K.
    Vasiliu M; Li S; Peterson KA; Feller D; Gole JL; Dixon DA
    J Phys Chem A; 2010 Apr; 114(12):4272-81. PubMed ID: 20201583
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Heats of formation of the H1,2OmSn (m, n = 0-3) molecules from electronic structure calculations.
    Grant DJ; Dixon DA; Francisco JS; Feller D; Peterson KA
    J Phys Chem A; 2009 Oct; 113(42):11343-53. PubMed ID: 19780577
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. High-level ab initio predictions for the ionization energies and heats of formation of five-membered-ring molecules: thiophene, furan, pyrrole, 1,3-cyclopentadiene, and borole, C4H4X/C4H4X+ (X = S, O, NH, CH2, and BH).
    Lo PK; Lau KC
    J Phys Chem A; 2011 Feb; 115(5):932-9. PubMed ID: 21210670
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A Coupled Cluster Investigation of SNO Radical Isomers and Their Reactions with Hydrogen Atom: Insight into Structures, Conformers, Barriers, and Energetics.
    Kumar M; Francisco JS
    J Phys Chem A; 2017 Sep; 121(35):6652-6659. PubMed ID: 28816457
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Actinide sulfides in the gas phase: experimental and theoretical studies of the thermochemistry of AnS (An = Ac, Th, Pa, U, Np, Pu, Am and Cm).
    Pereira CC; Marsden CJ; Marçalo J; Gibson JK
    Phys Chem Chem Phys; 2011 Jul; 13(28):12940-58. PubMed ID: 21687883
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Bond dissociation energies in second-row compounds.
    Grant DJ; Matus MH; Switzer JR; Dixon DA; Francisco JS; Christe KO
    J Phys Chem A; 2008 Apr; 112(14):3145-56. PubMed ID: 18351757
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Thermodynamic properties of the XO(2), X(2)O, XYO, X(2)O(2), and XYO(2) (X, Y = Cl, Br, and I) isomers.
    Grant DJ; Garner EB; Matus MH; Nguyen MT; Peterson KA; Francisco JS; Dixon DA
    J Phys Chem A; 2010 Apr; 114(12):4254-65. PubMed ID: 20187618
    [TBL] [Abstract][Full Text] [Related]  

  • 12. High-level ab initio predictions for the ionization energy, bond dissociation energies, and heats of formation of nickel carbide (NiC) and its cation (NiC+).
    Lau KC; Chang YC; Shi X; Ng CY
    J Chem Phys; 2010 Sep; 133(11):114304. PubMed ID: 20866136
    [TBL] [Abstract][Full Text] [Related]  

  • 13. High-level ab initio predictions for the ionization energy, bond dissociation energies, and heats of formations of iron carbide (FeC) and its cation (FeC+).
    Lau KC; Chang YC; Lam CS; Ng CY
    J Phys Chem A; 2009 Dec; 113(52):14321-8. PubMed ID: 19775110
    [TBL] [Abstract][Full Text] [Related]  

  • 14. High-level ab initio predictions for the ionization energy, bond dissociation energies, and heats of formation of cobalt carbide (CoC) and its cation (CoC+).
    Lau KC; Pan Y; Lam CS; Huang H; Chang YC; Luo Z; Shi X; Ng CY
    J Chem Phys; 2013 Mar; 138(9):094302. PubMed ID: 23485289
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Structures and heats of formation of the neutral and ionic PNO, NOP, and NPO systems from electronic structure calculations.
    Grant DJ; Dixon DA; Kemeny AE; Francisco JS
    J Chem Phys; 2008 Apr; 128(16):164305. PubMed ID: 18447437
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Thermodynamic properties of molecular borane amines and the [BH4-][NH4+] salt for chemical hydrogen storage systems from ab initio electronic structure theory.
    Dixon DA; Gutowski M
    J Phys Chem A; 2005 Jun; 109(23):5129-35. PubMed ID: 16833867
    [TBL] [Abstract][Full Text] [Related]  

  • 18. ClClO2 is the most stable isomer of Cl2O2. Accurate coupled cluster energetics and electronic spectra of Cl2O2 isomers.
    Matus MH; Nguyen MT; Dixon DA; Peterson KA; Francisco JS
    J Phys Chem A; 2008 Oct; 112(40):9623-7. PubMed ID: 18778040
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Structures and heats of formation of simple alkaline earth metal compounds: fluorides, chlorides, oxides, and hydroxides for Be, Mg, and Ca.
    Vasiliu M; Feller D; Gole JL; Dixon DA
    J Phys Chem A; 2010 Sep; 114(34):9349-58. PubMed ID: 20690628
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Thermodynamic properties of the C5, C6, and C8 n-alkanes from ab initio electronic structure theory.
    Pollack L; Windus TL; de Jong WA; Dixon DA
    J Phys Chem A; 2005 Aug; 109(31):6934-8. PubMed ID: 16834051
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.