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 *

662 related articles for article (PubMed ID: 23556717)

  • 1. Vibrational and electronic excitations in fluorinated ethene cations from the ground up.
    Harvey J; Hemberger P; Bodi A; Tuckett RP
    J Chem Phys; 2013 Mar; 138(12):124301. PubMed ID: 23556717
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Ground and excited state dissociation dynamics of ionized 1,1-difluoroethene.
    Gridelet E; Dehareng D; Locht R; Lorquet AJ; Lorquet JC; Leyh B
    J Phys Chem A; 2005 Sep; 109(37):8225-35. PubMed ID: 16834209
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A study of the ground and excited states of Al3 and Al3(-). II. Computational analysis of the 488 nm anion photoelectron spectrum and a reconsideration of the Al3 bond dissociation energy.
    Miller SR; Schultz NE; Truhlar DG; Leopold DG
    J Chem Phys; 2009 Jan; 130(2):024304. PubMed ID: 19154025
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Dissociation energy and electronic and vibrational spectroscopy of Co(+)(H2O) and its isotopomers.
    Kocak A; Austein-Miller G; Pearson WL; Altinay G; Metz RB
    J Phys Chem A; 2013 Feb; 117(6):1254-64. PubMed ID: 22835001
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Ab initio calculations on SCl2 and low-lying cationic states of SCl2+: Franck-Condon simulation of the UV photoelectron spectrum of SCl2.
    Mok DK; Chau FT; Lee EP; Dyke JM
    J Chem Phys; 2006 Sep; 125(10):104303. PubMed ID: 16999522
    [TBL] [Abstract][Full Text] [Related]  

  • 7. An experimental and theoretical study of the photoelectron spectra of
    Trofimov AB; Powis I; Menzies RC; Holland DMP; Antonsson E; Patanen M; Nicolas C; Miron C; Skitnevskaya AD; Gromov EV; Köppel H
    J Chem Phys; 2018 Aug; 149(7):074306. PubMed ID: 30134699
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Photoinduced Rydberg ionization spectroscopy of phenylacetylene: vibrational assignments of the C state of the cation.
    Xu H; Johnson PM; Sears TJ
    J Phys Chem A; 2006 Jun; 110(25):7822-5. PubMed ID: 16789768
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Ab initio calculations on SF2 and its low-lying cationic states: anharmonic Franck-Condon simulation of the UV photoelectron spectrum of SF2.
    Lee EP; Mok DK; Chau FT; Dyke JM
    J Chem Phys; 2006 Sep; 125(10):104304. PubMed ID: 16999523
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Ultrafast radiationless transition pathways through conical intersections in photo-excited 9H-adenine.
    Hassan WM; Chung WC; Shimakura N; Koseki S; Kono H; Fujimura Y
    Phys Chem Chem Phys; 2010; 12(20):5317-28. PubMed ID: 20358092
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Ab initio study of the excited singlet states of all-trans alpha,omega-diphenylpolyenes with one to seven polyene double bonds: Simulation of the spectral data within Franck-Condon approximation.
    Mizukami W; Kurashige Y; Ehara M; Yanai T; Itoh T
    J Chem Phys; 2009 Nov; 131(17):174313. PubMed ID: 19895018
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Difluorocarbene studied with threshold photoelectron spectroscopy (TPES): measurement of the first adiabatic ionization energy (AIE) of CF(2).
    Innocenti F; Eypper M; Lee EP; Stranges S; Mok DK; Chau FT; King GC; Dyke JM
    Chemistry; 2008; 14(36):11452-60. PubMed ID: 19006171
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Ionization photophysics and spectroscopy of cyanoacetylene.
    Leach S; Garcia GA; Mahjoub A; Bénilan Y; Fray N; Gazeau MC; Gaie-Levrel F; Champion N; Schwell M
    J Chem Phys; 2014 May; 140(17):174305. PubMed ID: 24811639
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Theoretical and experimental investigations of the electronic Rydberg states of diazomethane: assignments and state interactions.
    Fedorov I; Koziol L; Li G; Parr JA; Krylov AI; Reisler H
    J Phys Chem A; 2007 May; 111(21):4557-66. PubMed ID: 17480063
    [TBL] [Abstract][Full Text] [Related]  

  • 16. An investigation into low-lying electronic states of HCS₂ via threshold photoelectron imaging.
    Qin Z; Cong R; Liu Z; Xie H; Tang Z; Fan H
    J Chem Phys; 2014 Jun; 140(21):214318. PubMed ID: 24908019
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Dissociation dynamics of fluorinated ethene cations: from time bombs on a molecular level to double-regime dissociators.
    Harvey J; Bodi A; Tuckett RP; Sztáray B
    Phys Chem Chem Phys; 2012 Mar; 14(11):3935-48. PubMed ID: 22322889
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Theoretical and Experimental Photoelectron Spectroscopy Characterization of the Ground State of Thymine Cation.
    Majdi Y; Hochlaf M; Pan Y; Lau KC; Poisson L; Garcia GA; Nahon L; Al-Mogren MM; Schwell M
    J Phys Chem A; 2015 Jun; 119(23):5951-8. PubMed ID: 25539153
    [TBL] [Abstract][Full Text] [Related]  

  • 19. The vibrational structures of furan, pyrrole, and thiophene cations studied by zero kinetic energy photoelectron spectroscopy.
    Yang J; Li J; Mo Y
    J Chem Phys; 2006 Nov; 125(17):174313. PubMed ID: 17100445
    [TBL] [Abstract][Full Text] [Related]  

  • 20. The kinetics and product state distributions from gas-phase reactions of small atomic and molecular cations with C2H4, C2H3F, 1,1-C2H2F2, C2HF3 and C2F4.
    Parkes MA; Simpson MJ; Mikhailov V; Tuckett RP
    Phys Chem Chem Phys; 2014 Feb; 16(8):3726-38. PubMed ID: 24418988
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 34.