BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

385 related articles for article (PubMed ID: 20449346)

  • 1. Duschinsky mixing between four non-totally symmetric normal coordinates in the S(1)-S(0) vibronic structure of (E)-phenylvinylacetylene: a quantitative analysis.
    Müller CW; Newby JJ; Liu CP; Rodrigo CP; Zwier TS
    Phys Chem Chem Phys; 2010 Mar; 12(10):2331-43. PubMed ID: 20449346
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Spectroscopy and photophysics of structural isomers of naphthalene: Z-phenylvinylacetylene.
    Newby JJ; Liu CP; Müller CW; James WH; Buchanan EG; Lee HD; Zwier TS
    J Phys Chem A; 2010 Mar; 114(9):3190-8. PubMed ID: 20020748
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Density functional calculations of the vibronic structure of electronic absorption spectra.
    Dierksen M; Grimme S
    J Chem Phys; 2004 Feb; 120(8):3544-54. PubMed ID: 15268516
    [TBL] [Abstract][Full Text] [Related]  

  • 5. An exploration of electronic structure and nuclear dynamics in tropolone: II. The A (1)B2 (pi* pi) excited state.
    Burns LA; Murdock D; Vaccaro PH
    J Chem Phys; 2009 Apr; 130(14):144304. PubMed ID: 19368442
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Spectroscopic characterization of structural isomers of naphthalene: (E)- and (Z)-phenylvinylacetylene.
    Liu CP; Newby JJ; Müller CW; Lee HD; Zwier TS
    J Phys Chem A; 2008 Oct; 112(39):9454-66. PubMed ID: 18693714
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Revealing excited state interactions by quantum-chemical modeling of vibronic activities: the R2PI spectrum of adenine.
    Conti I; Di Donato E; Negri F; Orlandi G
    J Phys Chem A; 2009 Dec; 113(52):15265-75. PubMed ID: 19754093
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Fluorescence spectroscopy of jet-cooled o-fluoroanisole: mixing through Duschinsky effect and Fermi resonance.
    Isozaki T; Sakeda K; Suzuki T; Ichimura T
    J Chem Phys; 2010 Jun; 132(21):214308. PubMed ID: 20528023
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. A charge-transfer surface enhanced Raman scattering model from time-dependent density functional theory calculations on a Ag10-pyridine complex.
    Birke RL; Znamenskiy V; Lombardi JR
    J Chem Phys; 2010 Jun; 132(21):214707. PubMed ID: 20528041
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Franck-Condon simulation of the A1B2→X1A1 dispersed fluorescence spectrum of fluorobenzene and its rate of the internal conversion.
    He R; Yang L; Zhu C; Yamaki M; Lee YP; Lin SH
    J Chem Phys; 2011 Mar; 134(9):094313. PubMed ID: 21384975
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. 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]  

  • 14. Franck-Condon analysis of laser-induced fluorescence excitation spectrum of anthranilic acid: evaluation of geometry change upon S(0) --> S(1) excitation.
    Leśniewski S; Kolek P; Pirowska K; Sobolewski AL; Najbar J
    J Chem Phys; 2009 Feb; 130(5):054307. PubMed ID: 19206973
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. 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]  

  • 17. 2-pyridone: The role of out-of-plane vibrations on the S1<-->S0 spectra and S1 state reactivity.
    Frey JA; Leist R; Tanner C; Frey HM; Leutwyler S
    J Chem Phys; 2006 Sep; 125(11):114308. PubMed ID: 16999475
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Anharmonic Franck-Condon simulation of the absorption and fluorescence spectra for the low-lying S1 and S2 excited states of pyridine.
    Wang H; Zhu C; Yu JG; Lin SH
    J Phys Chem A; 2009 Dec; 113(52):14407-14. PubMed ID: 19572679
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Jet-cooled vibronic spectroscopy and asymmetric torsional potentials of phenylcyclopentene.
    Newby JJ; Müller CW; Liu CP; Zwier TS
    Phys Chem Chem Phys; 2009 Oct; 11(37):8330-41. PubMed ID: 19756289
    [TBL] [Abstract][Full Text] [Related]  

  • 20. How and why do transition dipole moment orientations depend on conformer structure?
    Brand C; Meerts WL; Schmitt M
    J Phys Chem A; 2011 Sep; 115(34):9612-9. PubMed ID: 21500787
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 20.