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 *

112 related articles for article (PubMed ID: 15638655)

  • 1. Mass spectrometric and computational study of SnPb in the gas phase.
    Gigli G; Meloni G; Carrozzino M
    J Chem Phys; 2005 Jan; 122(1):14303. PubMed ID: 15638655
    [TBL] [Abstract][Full Text] [Related]  

  • 2. The dimerization of SnCl2(g): mass spectrometric and theoretical studies.
    Hilpert K; Roszak S; Saloni J; Miller M; Lipkowski P; Leszczynski J
    J Phys Chem A; 2005 Feb; 109(7):1286-94. PubMed ID: 16833442
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A mass spectrometric and density functional study of the intermetallic molecules AuBe, AuMg, and AuCa.
    Balducci G; Ciccioli A; Gigli G
    J Chem Phys; 2004 Oct; 121(16):7748-55. PubMed ID: 15485236
    [TBL] [Abstract][Full Text] [Related]  

  • 4. The dissociation energy of the new diatomic molecules SiPb and GePb.
    Ciccioli A; Gigli G; Meloni G; Testani E
    J Chem Phys; 2007 Aug; 127(5):054303. PubMed ID: 17688336
    [TBL] [Abstract][Full Text] [Related]  

  • 5. The Si-Sn chemical bond: an integrated thermochemical and quantum mechanical study of the SiSn diatomic molecule and small Si-Sn clusters.
    Ciccioli A; Gigli G; Meloni G
    Chemistry; 2009 Sep; 15(37):9543-60. PubMed ID: 19685534
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Mass spectrometric investigation of gaseous YbH, YbO and YbOH molecules.
    Brutti S; Terai T; Yamawaki M; Yasumoto M; Balducci G; Gigli G; Ciccioli A
    Rapid Commun Mass Spectrom; 2005; 19(16):2251-8. PubMed ID: 16041823
    [TBL] [Abstract][Full Text] [Related]  

  • 7. The gas-phase reaction between silylene and 2-butyne: kinetics, isotope studies, pressure dependence studies and quantum chemical calculations.
    Becerra R; Cannady JP; Dormer G; Walsh R
    Phys Chem Chem Phys; 2009 Jul; 11(26):5331-44. PubMed ID: 19551200
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Kinetics, mechanism, and thermochemistry of the gas phase reaction of atomic chlorine with dimethyl sulfoxide.
    Nicovich JM; Parthasarathy S; Pope FD; Pegus AT; McKee ML; Wine PH
    J Phys Chem A; 2006 Jun; 110(21):6874-85. PubMed ID: 16722703
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Electron super-rich radicals in the gas phase. A neutralization-reionization mass spectrometric and ab initio/RRKM study of diaminohydroxymethyl and triaminomethyl radicals.
    Hao C; Seymour JL; Turecek F
    J Phys Chem A; 2007 Sep; 111(36):8829-43. PubMed ID: 17705355
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Calculating geochemical reaction pathways--exploration of the inner-sphere water exchange mechanism in Al(H2O)6(3+)(aq) + nH2O with ab Initio calculations and molecular dynamics.
    Evans RJ; Rustad JR; Casey WH
    J Phys Chem A; 2008 May; 112(17):4125-40. PubMed ID: 18366199
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Pulsed laser photolysis and quantum chemical-statistical rate study of the reaction of the ethynyl radical with water vapor.
    Carl SA; Nguyen HM; Elsamra RM; Nguyen MT; Peeters J
    J Chem Phys; 2005 Mar; 122(11):114307. PubMed ID: 15836215
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Kinetics, mechanism, and thermochemistry of the gas-phase reaction of atomic chlorine with pyridine.
    Zhao Z; Huskey DT; Olsen KJ; Nicovich JM; McKee ML; Wine PH
    Phys Chem Chem Phys; 2007 Aug; 9(31):4383-94. PubMed ID: 17687485
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Energetics of C-F, C-Cl, C-Br, and C-I bonds in 2-haloethanols. enthalpies of formation of XCH(2)CH(2)OH (X = F, Cl, Br, I) compounds and of the 2-hydroxyethyl radical.
    Bernardes CE; Minas da Piedade ME; Amaral LM; Ferreira AI; Ribeiro da Silva MA; Diogo HP; Costa Cabral BJ
    J Phys Chem A; 2007 Mar; 111(9):1713-20. PubMed ID: 17288411
    [TBL] [Abstract][Full Text] [Related]  

  • 14. The uncertain bond energy of the NaAu molecule: experimental redetermination and coupled cluster calculations.
    Ciccioli A; Gigli G
    J Phys Chem A; 2013 Jun; 117(23):4956-62. PubMed ID: 23679072
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Conformational stability of cyclobutanol from temperature dependent infrared spectra of xenon solutions, r0 structural parameters, ab initio calculations and vibrational assignment.
    Durig JR; Ganguly A; El Defrawy AM; Gounev TK; Guirgis GA
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(4):1379-89. PubMed ID: 18602334
    [TBL] [Abstract][Full Text] [Related]  

  • 16. The AuSc, AuTi, and AuFe molecules: Determination of the bond energies by Knudsen effusion mass spectrometry experiments combined with ab initio calculations.
    Lucci E; Giarrusso S; Gigli G; Ciccioli A
    J Chem Phys; 2022 Aug; 157(8):084303. PubMed ID: 36049983
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Thermochemistry of the gaseous vanadium chlorides VCl, VCl2, VCl3, and VCl4.
    Hildenbrand DL; Lau KH; Perez-Mariano J; Sanjurjo A
    J Phys Chem A; 2008 Oct; 112(40):9978-82. PubMed ID: 18774788
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Time-resolved gas-phase kinetic and quantum chemical studies of the reaction of silylene with nitric oxide.
    Becerra R; Bowes SJ; Ogden JS; Cannady JP; Almond MJ; Walsh R
    J Phys Chem A; 2005 Feb; 109(6):1071-80. PubMed ID: 16833416
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Thermodynamic and ab initio analysis of the controversial enthalpy of formation of formaldehyde.
    da Silva G; Bozzelli JW; Sebbar N; Bockhorn H
    Chemphyschem; 2006 May; 7(5):1119-26. PubMed ID: 16596698
    [TBL] [Abstract][Full Text] [Related]  

  • 20. A 193 nm laser photofragmentation time-of-flight mass spectrometric study of chloroiodomethane.
    Zhang T; Ng CY; Qi F; Lam CS; Li WK
    J Chem Phys; 2005 Nov; 123(17):174316. PubMed ID: 16375537
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.