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 *

140 related articles for article (PubMed ID: 21341829)

  • 1. Detailed analysis of polyad-breaking spectroscopic Hamiltonians for multiple minima with above barrier motion: isomerization in HO2.
    Barnes GL; Kellman ME
    J Chem Phys; 2011 Feb; 134(7):074108. PubMed ID: 21341829
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Communication: Effective spectroscopic Hamiltonian for multiple minima with above barrier motion: Isomerization in HO(2).
    Barnes GL; Kellman ME
    J Chem Phys; 2010 Sep; 133(10):101105. PubMed ID: 20849156
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Assignment and extracting dynamics from experimentally and theoretically obtained spectroscopic hamiltonians in the complex spectral and classically chaotic regions.
    Jung C; Taylor HS
    J Phys Chem A; 2007 Apr; 111(16):3047-68. PubMed ID: 17388400
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Effective Hamiltonian for femtosecond vibrational dynamics.
    Barnes GL; Kellman ME
    J Chem Phys; 2011 Oct; 135(14):144113. PubMed ID: 22010704
    [TBL] [Abstract][Full Text] [Related]  

  • 5. State-selected dynamics of the complex-forming bimolecular reaction Cl- +CH3 Cl'-->ClCH3+Cl'-: a four-dimensional quantum scattering study.
    Hennig C; Schmatz S
    J Chem Phys; 2004 Jul; 121(1):220-36. PubMed ID: 15260540
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Time-dependent wave packet study on trans-cis isomerization of HONO.
    Richter F; Rosmus P; Gatti F; Meyer HD
    J Chem Phys; 2004 Apr; 120(13):6072-84. PubMed ID: 15267491
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Molecular spectroscopy and dynamics: a polyad-based perspective.
    Herman M; Perry DS
    Phys Chem Chem Phys; 2013 Jul; 15(25):9970-93. PubMed ID: 23646355
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Potential energy surface and unimolecular dynamics of stretched n-butane.
    Lourderaj U; McAfee JL; Hase WL
    J Chem Phys; 2008 Sep; 129(9):094701. PubMed ID: 19044880
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Visualizing the zero order basis of the spectroscopic Hamiltonian.
    Barnes GL; Kellman ME
    J Chem Phys; 2012 Jan; 136(2):024114. PubMed ID: 22260571
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Unraveling the A(1)B1 <-- X(1)A1 spectrum of CCl2: The Renner-Teller effect, barrier to linearity, and vibrational analysis using an effective polyad Hamiltonian.
    Richmond C; Tao C; Mukarakate C; Fan H; Nauta K; Schmidt TW; Kable SH; Reid SA
    J Phys Chem A; 2008 Nov; 112(45):11355-62. PubMed ID: 18925733
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Isomerization reaction between linear AlNC and AlCN including the X 1Σ+ and à 1Π states studied by three-dimensional wave packet propagation.
    Tokue I; Nanbu S
    J Chem Phys; 2011 Jul; 135(2):024305. PubMed ID: 21766940
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Electronic signatures of large amplitude motions: dipole moments of vibrationally excited local-bend and local-stretch states of S0 acetylene.
    Wong BM; Steeves AH; Field RW
    J Phys Chem B; 2006 Sep; 110(38):18912-20. PubMed ID: 16986883
    [TBL] [Abstract][Full Text] [Related]  

  • 13. HCP<=>CPH isomerization: caught in the act.
    Ishikawa H; Field RW; Farantos SC; Joyeux M; Koput J; Beck C; Schinke R
    Annu Rev Phys Chem; 1999; 50():443-84. PubMed ID: 15012419
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Index k saddles and dividing surfaces in phase space with applications to isomerization dynamics.
    Collins P; Ezra GS; Wiggins S
    J Chem Phys; 2011 Jun; 134(24):244105. PubMed ID: 21721610
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Cis-cis and trans-perp HOONO: action spectroscopy and isomerization kinetics.
    Fry JL; Nizkorodov SA; Okumura M; Roehl CM; Francisco JS; Wennberg PO
    J Chem Phys; 2004 Jul; 121(3):1432-48. PubMed ID: 15260688
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Characterizing excited states of CH5+ with diffusion Monte Carlo.
    Hinkle CE; McCoy AB
    J Phys Chem A; 2008 Mar; 112(10):2058-64. PubMed ID: 18251525
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Analysis of the HO2 vibrational spectrum on an accurate ab initio potential energy surface.
    Xu C; Jiang B; Xie D; Farantos SC; Lin SY; Guo H
    J Phys Chem A; 2007 Oct; 111(41):10353-61. PubMed ID: 17602457
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Modeling, calculating, and analyzing multidimensional vibrational spectroscopies.
    Tanimura Y; Ishizaki A
    Acc Chem Res; 2009 Sep; 42(9):1270-9. PubMed ID: 19441802
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Polyad quantum numbers and multiple resonances in anharmonic vibrational studies of polyatomic molecules.
    Krasnoshchekov SV; Stepanov NF
    J Chem Phys; 2013 Nov; 139(18):184101. PubMed ID: 24320248
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Spectroscopic interpretation: the high vibrations of CDBrClF.
    Jung C; Mejia-Monasterio C; Taylor HS
    J Chem Phys; 2004 Mar; 120(9):4194-206. PubMed ID: 15268586
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.