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 *

459 related articles for article (PubMed ID: 16965017)

  • 1. Nonadiabatic effects in the photoelectron spectrum of the pyrazolide-d3 anion: three-state interactions in the pyrazolyl-d3 radical.
    Ichino T; Gianola AJ; Lineberger WC; Stanton JF
    J Chem Phys; 2006 Aug; 125(8):084312. PubMed ID: 16965017
    [TBL] [Abstract][Full Text] [Related]  

  • 2. The vibronic level structure of the cyclopentadienyl radical.
    Ichino T; Wren SW; Vogelhuber KM; Gianola AJ; Lineberger WC; Stanton JF
    J Chem Phys; 2008 Aug; 129(8):084310. PubMed ID: 19044826
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Vibronic coupling in the excited cationic states of ethylene: simulation of the photoelectron spectrum between 12 and 18 eV.
    Hazra A; Nooijen M
    J Chem Phys; 2005 May; 122(20):204327. PubMed ID: 15945744
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Thermochemical studies of pyrazolide.
    Gianola AJ; Ichino T; Kato S; Bierbaum VM; Lineberger WC
    J Phys Chem A; 2006 Jul; 110(27):8457-66. PubMed ID: 16821829
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Photoelectron spectroscopic study of the oxyallyl diradical.
    Ichino T; Villano SM; Gianola AJ; Goebbert DJ; Velarde L; Sanov A; Blanksby SJ; Zhou X; Hrovat DA; Borden WT; Lineberger WC
    J Phys Chem A; 2011 Mar; 115(9):1634-49. PubMed ID: 21323385
    [TBL] [Abstract][Full Text] [Related]  

  • 6. A simulation of the photoelectron spectrum of pyrazolide.
    Schuurman MS; Yarkony DR
    J Chem Phys; 2008 Aug; 129(6):064304. PubMed ID: 18715066
    [TBL] [Abstract][Full Text] [Related]  

  • 7. The photoelectron spectrum of the isopropoxide anion: nonadiabatic effects due to conical intersections and the spin-orbit interaction.
    Dillon JJ; Yarkony DR
    J Chem Phys; 2009 Apr; 130(15):154312. PubMed ID: 19388751
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Single surface beyond Born-Oppenheimer equation for a three-state model Hamiltonian of Na3 cluster.
    Kumar Paul A; Sardar S; Sarkar B; Adhikari S
    J Chem Phys; 2009 Sep; 131(12):124312. PubMed ID: 19791886
    [TBL] [Abstract][Full Text] [Related]  

  • 9. The Jahn-Teller and pseudo-Jahn-Teller effects in the anion photoelectron spectroscopy of B3 cluster.
    Venkatesan TS; Deepika K; Mahapatra S
    J Comput Chem; 2006 Jul; 27(10):1093-100. PubMed ID: 16691569
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Towards a highly efficient theoretical treatment of Jahn-Teller effects in molecular spectra: the 1 2A and 2 2A electronic states of the ethoxy radical.
    Young RA; Yarkony DR
    J Chem Phys; 2006 Dec; 125(23):234301. PubMed ID: 17190552
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Highly accurate determination of the electron affinity of SF6 and analysis of structure and photodetachment spectrum of SF6-.
    Eisfeld W
    J Chem Phys; 2011 Feb; 134(5):054303. PubMed ID: 21303116
    [TBL] [Abstract][Full Text] [Related]  

  • 12. The Jahn-Teller and pseudo-Jahn-Teller effects in the low-lying electronic states of 1,3,5-trifluorobenzene radical cation.
    Mondal T; Mahapatra S
    Phys Chem Chem Phys; 2009 Dec; 11(46):10867-80. PubMed ID: 19924321
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Jahn-Teller effect in van der Waals complexes; Ar-C6H6 + and Ar-C6D6 +.
    van der Avoird A; Lotrich VF
    J Chem Phys; 2004 Jun; 120(21):10069-83. PubMed ID: 15268029
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Vibronic interactions in the photodetachment spectroscopy of phenide anion.
    Sivaranjana Reddy V; Venkatesan TS; Mahapatra S
    J Chem Phys; 2007 Feb; 126(7):074306. PubMed ID: 17328604
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Structure of the vinyldiazomethyl anion and energetic comparison to the cyclic isomers.
    Ichino T; Gianola AJ; Kato S; Bierbaum VM; Lineberger WC
    J Phys Chem A; 2007 Aug; 111(34):8374-83. PubMed ID: 17676828
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Electronic nonadiabatic interactions and ultrafast internal conversion in phenylacetylene radical cation.
    Reddy VS; Mahapatra S
    J Chem Phys; 2009 Mar; 130(12):124303. PubMed ID: 19334826
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Diradicals, antiaromaticity, and the pseudo-Jahn-Teller effect: electronic and rovibronic structures of the cyclopentadienyl cation.
    Wörner HJ; Merkt F
    J Chem Phys; 2007 Jul; 127(3):034303. PubMed ID: 17655439
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Deviations from Born-Oppenheimer theory in structural chemistry: Jahn-Teller, pseudo Jahn-Teller, and hidden pseudo Jahn-Teller effects in C3H3 and C3H3(-).
    Kayi H; Garcia-Fernandez P; Bersuker IB; Boggs JE
    J Phys Chem A; 2013 Sep; 117(36):8671-9. PubMed ID: 23901786
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Low-lying electronic states of CH(3)NO(2) via photoelectron imaging of the nitromethane anion.
    Goebbert DJ; Pichugin K; Sanov A
    J Chem Phys; 2009 Oct; 131(16):164308. PubMed ID: 19894948
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 23.