BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

339 related articles for article (PubMed ID: 16208746)

  • 1. A combined ab initio/Franck-Condon study of the A-X single-vibronic-level emission spectrum of CCl2 and the photodetachment spectrum of CCl2 -.
    Dyke JM; Lee EP; Mok DK; Chau FT
    Chemphyschem; 2005 Oct; 6(10):2046-59. PubMed ID: 16208746
    [TBL] [Abstract][Full Text] [Related]  

  • 2. The singlet-triplet separation in CF2: state-of-the-art ab initio calculations and Franck-Condon simulations including anharmonicity.
    Chau FT; Mok DK; Lee EP; Dyke JM
    Chemphyschem; 2005 Oct; 6(10):2037-45. PubMed ID: 16208745
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Ab initio calculations and Franck-Condon simulation of the absorption spectra of GeCl2 including anharmonicity.
    Mok DK; Chau FT; Lee EP; Dyke JM
    Chemphyschem; 2005 Apr; 6(4):719-31. PubMed ID: 15881589
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Ab initio calculations on low-lying electronic states of TeO2 and Franck-Condon simulation of the (1)1B2 <-- X1A1 TeO2 absorption spectrum including anharmonicity.
    Lee EP; Mok DK; Chau FT; Dyke JM
    J Chem Phys; 2004 Aug; 121(7):2962-74. PubMed ID: 15291606
    [TBL] [Abstract][Full Text] [Related]  

  • 5. A combined ab initio and Franck-Condon factor simulation study on the photodetachment spectrum of HfO2-.
    Mok DK; Lee EP; Chau FT; Dyke JM
    Phys Chem Chem Phys; 2008 Dec; 10(48):7270-7. PubMed ID: 19060972
    [TBL] [Abstract][Full Text] [Related]  

  • 6. High-level ab initio calculations on HGeCl and the equilibrium geometry of the A1A'' state derived from Franck-Condon analysis of the single-vibronic-level emission spectra of HGeCl and DGeCl.
    Mok DK; Chau FT; Lee EP; Dyke JM
    J Comput Chem; 2010 Feb; 31(3):476-91. PubMed ID: 19499544
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Franck-Condon simulation of the single-vibronic-level emission spectra of HPCl/DPCl and the chemiluminescence spectrum of HPCl, including anharmonicity.
    Chau FT; Mok DK; Lee EP; Dyke JM
    J Chem Phys; 2004 Jul; 121(4):1810-23. PubMed ID: 15260732
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Franck-Condon simulation of the single vibronic level emission spectra of HSiF and DSiF including anharmonicity.
    Mok DK; Lee EP; Chau FT; Dyke JM
    J Chem Phys; 2004 Jan; 120(3):1292-305. PubMed ID: 15268255
    [TBL] [Abstract][Full Text] [Related]  

  • 9. An ab initio study of the low-lying electronic states of YO2 and Franck-Condon simulation of the first photodetachment band of YO2(-).
    Lee EP; Dyke JM; Mok DK; Chau FT
    J Phys Chem A; 2008 May; 112(19):4511-20. PubMed ID: 18422292
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A combined ab initio and Franck-Condon factor simulation study on the photodetachment spectrum of ScO2(-).
    Lee EP; Mok DK; Chau FT; Dyke JM
    J Comput Chem; 2009 Feb; 30(3):337-45. PubMed ID: 18629874
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Ab initio calculations on the X (2)B1 and A (2)A1 states of AsH2, and Franck-Condon simulation, including anharmonicity, of the A(0,0,0)-X single vibronic level emission spectrum of AsH2.
    Lee EP; Mok DK; Chau FT; Dyke JM
    J Chem Phys; 2010 Jun; 132(23):234309. PubMed ID: 20572707
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Ab initio calculations on low-lying electronic states of SnCl(2)- and Franck-Condon simulation of its photodetachment spectrum.
    Lee EP; Dyke JM; Mok DK; Chow WK; Chau FT
    Phys Chem Chem Phys; 2008 Feb; 10(6):834-43. PubMed ID: 18231686
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Ab initio calculations on low-lying electronic states of SbO2- and Franck-Condon simulation of its photodetachment spectrum.
    Lee EP; Dyke JM; Mok DK; Chau FT; Chow WK
    J Chem Phys; 2007 Sep; 127(9):094306. PubMed ID: 17824738
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Franck-Condon simulation of the photoelectron spectrum of AsF2 and the photodetachment spectrum of AsF2(-) using ab initio calculations: ionization energy and electron affinity of AsF2.
    Mok DK; Lee EP; Chau FT; Dyke JM
    Phys Chem Chem Phys; 2010 Aug; 12(31):9075-87. PubMed ID: 20532314
    [TBL] [Abstract][Full Text] [Related]  

  • 16. A dispersed fluorescence and ab initio investigation of the X2B1 and A2A1 electronic states of the PH2 molecule.
    Jakubek ZJ; Bunker PR; Zachwieja M; Nakhate SG; Simard B; Yurchenko SN; Thiel W; Jensen P
    J Chem Phys; 2006 Mar; 124(9):94306. PubMed ID: 16526856
    [TBL] [Abstract][Full Text] [Related]  

  • 17. The characterization of the high-frequency vibronic contributions to the 77 K emission spectra of ruthenium-am(m)ine-bipyridyl complexes, their attenuation with decreasing energy gaps, and the implications of strong electronic coupling for inverted-region electron transfer.
    Xie P; Chen YJ; Uddin MJ; Endicott JF
    J Phys Chem A; 2005 Jun; 109(21):4671-89. PubMed ID: 16833808
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Simulation of the single-vibronic-level emission spectrum of HPS.
    Mok DK; Lee EP; Chau FT; Dyke JM
    J Chem Phys; 2014 May; 140(19):194311. PubMed ID: 24852542
    [TBL] [Abstract][Full Text] [Related]  

  • 20. The electronic spectrum of the fluoroborane free radical. II. Analysis of laser-induced fluorescence and single vibronic level emission spectra.
    Sunahori FX; Clouthier DJ
    J Chem Phys; 2009 Apr; 130(16):164310. PubMed ID: 19405582
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 17.