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 *

336 related articles for article (PubMed ID: 18020636)

  • 61. 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]  

  • 62. Theoretical investigation of vibronic and spin-orbit effects in the ground X 2Πu electronic state of the dicyanoacetylene cation.
    Ranković R; Jerosimić S; Perić M
    J Chem Phys; 2011 Jul; 135(2):024314. PubMed ID: 21766949
    [TBL] [Abstract][Full Text] [Related]  

  • 63. On the vibronic level structure in the NO3 radical. I. The ground electronic state.
    Stanton JF
    J Chem Phys; 2007 Apr; 126(13):134309. PubMed ID: 17430034
    [TBL] [Abstract][Full Text] [Related]  

  • 64. Laser-induced fluorescence and single vibronic level emission spectroscopy of chiral (R)-1-aminoindan and some of its clusters in a supersonic jet.
    Barbu-Debus KL; Lahmani F; Zehnacker-Rentien A; Guchhait N
    Phys Chem Chem Phys; 2006 Feb; 8(8):1001-6. PubMed ID: 16482343
    [TBL] [Abstract][Full Text] [Related]  

  • 65. The CaCCH A 2 Pi- X ; 2 Sigma+ 52 2 and 52 0 Bands Studied by High Resolution Spectroscopy: The Ca-C-C Bending Vibration and Vibronic Interaction.
    Li M; Coxon JA
    J Mol Spectrosc; 1997 Jun; 183(2):250-62. PubMed ID: 9252296
    [TBL] [Abstract][Full Text] [Related]  

  • 66. Spin-forbidden c 3Sigma1+<--X 1Sigma+ band system of YF.
    Nagarajan R; Morse MD
    J Chem Phys; 2007 Apr; 126(14):144309. PubMed ID: 17444714
    [TBL] [Abstract][Full Text] [Related]  

  • 67. Symmetry switching of the fluorescent excited state in alpha,omega-diphenylpolyynes.
    Nagano Y; Ikoma T; Akiyama K; Tero-Kubota S
    J Am Chem Soc; 2003 Nov; 125(46):14103-12. PubMed ID: 14611247
    [TBL] [Abstract][Full Text] [Related]  

  • 68. Rovibronic bands of the A (2)B2 <-- X (2)B1 transition of C6H5O and C6D5O detected with cavity ringdown absorption near 1.2 microm.
    Cheng CW; Witek H; Lee YP
    J Chem Phys; 2008 Oct; 129(15):154307. PubMed ID: 19045193
    [TBL] [Abstract][Full Text] [Related]  

  • 69. Polarization quantum beat spectroscopy of HCF(A1A"). II. Renner-Teller and spin-orbit mixing in the simplest singlet carbene.
    Ionescu I; Fan H; Ionescu E; Reid SA
    J Chem Phys; 2004 Nov; 121(18):8874-9. PubMed ID: 15527351
    [TBL] [Abstract][Full Text] [Related]  

  • 70. 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]  

  • 71. High-resolution spectroscopy of weak and short-lived bands of the S(1) 1B(3u) <-- S(0) 1A(g) transition of naphthalene.
    Yoshida K; Semba Y; Kasahara S; Yamanaka T; Baba M
    J Chem Phys; 2009 May; 130(19):194304. PubMed ID: 19466833
    [TBL] [Abstract][Full Text] [Related]  

  • 72. Fluorescence excitation and emission spectroscopy of the A1A"<--X1A' system of CHBr.
    Deselnicu M; Tao C; Mukarakate C; Reid SA
    J Chem Phys; 2006 Apr; 124(13):134302. PubMed ID: 16613450
    [TBL] [Abstract][Full Text] [Related]  

  • 73. Kinetic study of vibrational energy transfer from a wide range of vibrational levels of O2(X(3)Sigma(g)-, v = 6-12) to CF4.
    Watanabe S; Fujii H; Kohguchi H; Hatano T; Tokue I; Yamasaki K
    J Phys Chem A; 2008 Oct; 112(39):9290-5. PubMed ID: 18593107
    [TBL] [Abstract][Full Text] [Related]  

  • 74. New electronic spectra of the HCCl and DCCl A-X vibronic bands.
    Lin CS; Chen YE; Chang BC
    J Chem Phys; 2004 Sep; 121(9):4164-70. PubMed ID: 15332963
    [TBL] [Abstract][Full Text] [Related]  

  • 75. Sub-Doppler spectroscopy of the A 2Sigma(+)-X 2Pi and B 2Pi-X 2Pi transitions of NCO.
    Elliott NL; Fitzpatrick JA; Western CM
    J Chem Phys; 2008 Oct; 129(16):164301. PubMed ID: 19045260
    [TBL] [Abstract][Full Text] [Related]  

  • 76. Cavity ringdown spectrum of the forbidden A2E'' <-- X2A(2)' transition of NO3: evidence for static Jahn-Teller distortion in the A state.
    Deev A; Sommar J; Okumura M
    J Chem Phys; 2005 Jun; 122(22):224305. PubMed ID: 15974666
    [TBL] [Abstract][Full Text] [Related]  

  • 77. The ν2 bending vibrational structure of the X̃2Σ+ state of MgNC.
    Fukushima M; Ishiwata T
    J Chem Phys; 2011 Sep; 135(12):124311. PubMed ID: 21974526
    [TBL] [Abstract][Full Text] [Related]  

  • 78. An ab initio calculation of the anisotropic hyperfine coupling constants in the low-lying vibronic levels of the X 2Pi electronic state of CCCH.
    Mladenović M; Perić M; Engels B
    J Chem Phys; 2004 Dec; 121(24):12361-70. PubMed ID: 15606255
    [TBL] [Abstract][Full Text] [Related]  

  • 79. Jet-cooled vibronic spectroscopy of potential intermediates along the pathway to PAH: phenylcyclopenta-1,3-diene.
    Newby JJ; Liu CP; Müller CW; Zwier TS
    Phys Chem Chem Phys; 2009 Oct; 11(37):8316-29. PubMed ID: 19756288
    [TBL] [Abstract][Full Text] [Related]  

  • 80. Resonant multiphoton fragmentation spectrum of niobium dimer cation.
    Aydin M; Lombardi JR
    J Phys Chem A; 2009 Mar; 113(12):2809-20. PubMed ID: 19228052
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 17.