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 *

148 related articles for article (PubMed ID: 25942320)

  • 21. The lowest-lying electronic singlet and triplet potential energy surfaces for the HNO-NOH system: energetics, unimolecular rate constants, tunneling and kinetic isotope effects for the isomerization and dissociation reactions.
    Bozkaya U; Turney JM; Yamaguchi Y; Schaefer HF
    J Chem Phys; 2012 Apr; 136(16):164303. PubMed ID: 22559478
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Bond Dissociation Energies in Heavy Element Chalcogen and Halogen Small Molecules.
    Vasiliu M; Peterson KA; Dixon DA
    J Phys Chem A; 2021 Mar; 125(9):1892-1902. PubMed ID: 33645983
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Electronic Structure Predictions of the Energetic Properties of Tellurium Fluorides.
    Vasiliu M; Peterson KA; Christe KO; Dixon DA
    Inorg Chem; 2019 Jul; 58(13):8279-8292. PubMed ID: 30648862
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Composite thermochemistry of gas phase U(VI)-containing molecules.
    Bross DH; Peterson KA
    J Chem Phys; 2014 Dec; 141(24):244308. PubMed ID: 25554152
    [TBL] [Abstract][Full Text] [Related]  

  • 25. 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]  

  • 26. Heats of formation of xenon fluorides and the fluxionality of XeF(6) from high level electronic structure calculations.
    Dixon DA; de Jong WA; Peterson KA; Christe KO; Schrobilgen GJ
    J Am Chem Soc; 2005 Jun; 127(24):8627-34. PubMed ID: 15954767
    [TBL] [Abstract][Full Text] [Related]  

  • 27. 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]  

  • 28. Accurate heats of formation of the "Arduengo-type" carbene and various adducts including H2 from ab initio molecular orbital theory.
    Dixon DA; Arduengo AJ
    J Phys Chem A; 2006 Feb; 110(5):1968-74. PubMed ID: 16451031
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Computational study of H2 and O2 production from water splitting by small (MO2)n clusters (M = Ti, Zr, Hf).
    Fang Z; Dixon DA
    J Phys Chem A; 2013 Apr; 117(16):3539-55. PubMed ID: 23544659
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Gas phase structures of chalcogen tetrahalides MX4 with M = S, Se, Te and X = F, Cl, Br, I.
    Oberhammer H; Shlykov SA
    Dalton Trans; 2010 Mar; 39(11):2838-41. PubMed ID: 20200710
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Thermodynamic properties of arsenic compounds and the heat of formation of the As atom from high level electronic structure calculations.
    Feller D; Vasiliu M; Grant DJ; Dixon DA
    J Phys Chem A; 2011 Dec; 115(51):14667-76. PubMed ID: 22091635
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Coupled Cluster Study of the Heats of Formation of UF
    Andriola DM; Peterson KA
    J Phys Chem A; 2023 Sep; 127(36):7579-7585. PubMed ID: 37657073
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Heats of formation of boron hydride anions and dianions and their ammonium salts [BnHmy-][NH4+]y with y=1-2.
    Nguyen MT; Matus MH; Dixon DA
    Inorg Chem; 2007 Sep; 46(18):7561-70. PubMed ID: 17691770
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Structure and heats of formation of iodine fluorides and the respective closed-shell ions from CCSD(T) electronic structure calculations and reliable prediction of the steric activity of the free-valence electron pair in ClF6-, BrF6-, and IF6-.
    Dixon DA; Grant DJ; Christe KO; Peterson KA
    Inorg Chem; 2008 Jun; 47(12):5485-94. PubMed ID: 18476690
    [TBL] [Abstract][Full Text] [Related]  

  • 35. 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]  

  • 36. 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]  

  • 37. Thermodynamic properties of molecular borane phosphines, alane amines, and phosphine alanes and the [BH(4)(-)][PH(4)(+)], [AlH(4)(-)][NH(4)(+)], and [AlH(4)(-)][PH(4)(+)] salts for chemical hydrogen storage systems from ab initio electronic structure theory.
    Grant DJ; Dixon DA
    J Phys Chem A; 2005 Nov; 109(44):10138-47. PubMed ID: 16838934
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Thermochemical properties of selenium fluorides, oxides, and oxofluorides.
    Jackson VE; Dixon DA; Christe KO
    Inorg Chem; 2012 Feb; 51(4):2472-85. PubMed ID: 22316400
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Heats of formation and singlet-triplet separations of hydroxymethylene and 1-hydroxyethylidene.
    Matus MH; Nguyen MT; Dixon DA
    J Phys Chem A; 2006 Jul; 110(28):8864-71. PubMed ID: 16836450
    [TBL] [Abstract][Full Text] [Related]  

  • 40. 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]  

    [Previous]   [Next]    [New Search]
    of 8.