BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

200 related articles for article (PubMed ID: 17461623)

  • 1. Jahn-Teller effect in CH3D+ and CD3H+: conformational isomerism, tunneling-rotation structure, and the location of conical intersections.
    Wörner HJ; Merkt F
    J Chem Phys; 2007 Apr; 126(15):154304. PubMed ID: 17461623
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Rovibronic analysis of the Jahn-Teller effect in CH2D2(+) at low energies.
    Grütter M; Wörner HJ; Merkt F
    J Chem Phys; 2009 Jul; 131(2):024309. PubMed ID: 19603993
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Jahn-Teller effect in tetrahedral symmetry: large-amplitude tunneling motion and rovibronic structure of CH4+ and CD4+.
    Wörner HJ; Qian X; Merkt F
    J Chem Phys; 2007 Apr; 126(14):144305. PubMed ID: 17444710
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Photoelectron spectroscopic study of the E⊗e Jahn-Teller effect in the presence of a tunable spin-orbit interaction. I. Photoionization dynamics of methyl iodide and rotational fine structure of CH3I+ and CD3I+.
    Grütter M; Michaud JM; Merkt F
    J Chem Phys; 2011 Feb; 134(5):054308. PubMed ID: 21303121
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Rotationally resolved photoelectron spectroscopic study of the Jahn-Teller effect in allene.
    Schulenburg AM; Merkt F
    J Chem Phys; 2009 Jan; 130(3):034308. PubMed ID: 19173522
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Ionization from a double bond: rovibronic photoionization dynamics of ethylene, large amplitude torsional motion and vibronic coupling in the ground state of C2H4+.
    Willitsch S; Hollenstein U; Merkt F
    J Chem Phys; 2004 Jan; 120(4):1761-74. PubMed ID: 15268306
    [TBL] [Abstract][Full Text] [Related]  

  • 8. The rotational structure of the origin band of the pulsed-field-ionization, zero-kinetic-energy photoelectron spectra of propene-h(6) and propene-d(6).
    Vasilatou K; Schäfer M; Merkt F
    J Phys Chem A; 2010 Oct; 114(42):11085-90. PubMed ID: 20590102
    [TBL] [Abstract][Full Text] [Related]  

  • 9. The Jahn-Teller effect in CH(3)CN(+) (X(2)E) and CD(3)CN(+) (X(2)E) studied by zero kinetic energy photoelectron spectroscopy.
    Yang J; Zhou C; Mo Y
    J Phys Chem A; 2005 Nov; 109(44):9964-8. PubMed ID: 16838913
    [TBL] [Abstract][Full Text] [Related]  

  • 10. The Jahn-Teller effect in CH3Cl+(X̃2E): a combined high-resolution experimental measurement and ab initio theoretical study.
    Shao Z; Li H; Zhang S; Li J; Dai Z; Mo Y; Bae YJ; Kim MS
    J Chem Phys; 2012 Feb; 136(6):064308. PubMed ID: 22360188
    [TBL] [Abstract][Full Text] [Related]  

  • 11. High-resolution pulsed-field-ionization zero-kinetic-energy photoelectron spectroscopic study of the two lowest electronic states of the ozone cation O3+.
    Willitsch S; Innocenti F; Dyke JM; Merkt F
    J Chem Phys; 2005 Jan; 122(2):024311. PubMed ID: 15638590
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Jahn-Teller effect in the methane cation: Rovibronic structure and the geometric phase.
    Wörner HJ; van der Veen R; Merkt F
    Phys Rev Lett; 2006 Oct; 97(17):173003. PubMed ID: 17155471
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Inversion vibration of PH3+(X2A2") studied by zero kinetic energy photoelectron spectroscopy.
    Yang J; Li J; Hao Y; Zhou C; Mo Y
    J Chem Phys; 2006 Aug; 125(5):054311. PubMed ID: 16942217
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Erratum: "Jahn-Teller effect in CH
    Wörner HJ; Merkt F
    J Chem Phys; 2021 Jan; 154(4):049901. PubMed ID: 33514118
    [No Abstract]   [Full Text] [Related]  

  • 15. Rovibrational photoionization dynamics of methyl and its isotopomers studied by high-resolution photoionization and photoelectron spectroscopy.
    Schulenburg AM; Alcaraz Ch; Grassi G; Merkt F
    J Chem Phys; 2006 Sep; 125(10):104310. PubMed ID: 16999529
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Internal dynamics features in the free jet rotational spectrum of the acetaldehyde-Kr molecular complex.
    Melandri S; Favero PG; Caminati W; Velino B
    J Chem Phys; 2005 Apr; 122(13):134310. PubMed ID: 15847468
    [TBL] [Abstract][Full Text] [Related]  

  • 17. PFI-ZEKE photoelectron spectra of the methane cation and the dynamic Jahn-Teller effect.
    Signorell R; Merkt F
    Faraday Discuss; 2000; (115):205-28; discussion 303-30. PubMed ID: 11040509
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Internal motions in a complex consisting of a rare gas atom and a C2v molecule: theoretical formulations and their applications to Fourier transform microwave spectra of Ne-dimethyl ether and Ar-dimethyl ether.
    Morita Y; Ohashi N; Kawashima Y; Hirota E
    J Chem Phys; 2006 Mar; 124(9):94301. PubMed ID: 16526851
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Potential energy surfaces and Jahn-Teller effect on CH4...NO complexes.
    Crespo-Otero R; Suardiaz R; Montero LA; de la Vega JM
    J Chem Phys; 2007 Sep; 127(10):104305. PubMed ID: 17867745
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Two-dimensional tunneling Hamiltonian treatment of the microwave spectrum of 2-methylmalonaldehyde.
    Chou YC; Hougen JT
    J Chem Phys; 2006 Feb; 124(7):74319. PubMed ID: 16497048
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.