BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

420 related articles for article (PubMed ID: 18700733)

  • 21. Multireference configuration interaction study of the vibronic transitions and photodissociation of vinyl bromide and vinyl chloride radical cations in the second excited state.
    Yamaguchi M
    J Phys Chem A; 2010 Aug; 114(30):7937-44. PubMed ID: 20666540
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Experimental investigation of the Jahn-Teller effect in the ground and excited electronic states of the tropyl radical. Part II. Vibrational analysis of the A 2E"3-X 2E"2 electronic transition.
    Sioutis I; Stakhursky VL; Tarczay G; Miller TA
    J Chem Phys; 2008 Feb; 128(8):084311. PubMed ID: 18315050
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Photophysics of fluorinated benzene. III. Hexafluorobenzene.
    Mondal T; Reddy SR; Mahapatra S
    J Chem Phys; 2012 Aug; 137(5):054311. PubMed ID: 22894352
    [TBL] [Abstract][Full Text] [Related]  

  • 24. On the simulation of photoelectron spectra in molecules with conical intersections and spin-orbit coupling: the vibronic spectrum of CH3S.
    Schuurman MS; Weinberg DE; Yarkony DR
    J Chem Phys; 2007 Sep; 127(10):104309. PubMed ID: 17867749
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Higher order (A+E) multiply sign in circle e pseudo-Jahn-Teller coupling.
    Eisfeld W; Viel A
    J Chem Phys; 2005 May; 122(20):204317. PubMed ID: 15945734
    [TBL] [Abstract][Full Text] [Related]  

  • 26. 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]  

  • 27. Quantum dynamics on a three-sheeted six-dimensional ab initio potential-energy surface of the phosphine cation: Simulation of the photoelectron spectrum and the ultrafast radiationless decay dynamics.
    Bhattacharyya S; Dai Z; Domcke W
    J Chem Phys; 2015 Nov; 143(19):194301. PubMed ID: 26590531
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Photoionization-induced dynamics of ammonia: ab initio potential energy surfaces and time-dependent wave packet calculations for the ammonia cation.
    Viel A; Eisfeld W; Neumann S; Domcke W; Manthe U
    J Chem Phys; 2006 Jun; 124(21):214306. PubMed ID: 16774406
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Quadratic coupling treatment of the Jahn-Teller effect in the triply-degenerate electronic state of CH4(+): can one account for floppiness?
    Mondal T; Varandas AJ
    J Chem Phys; 2012 Dec; 137(21):214320. PubMed ID: 23231244
    [TBL] [Abstract][Full Text] [Related]  

  • 30. The multistate multimode vibronic dynamics of benzene radical cation with a realistic model Hamiltonian using a parallelized algorithm of the quantumclassical approach.
    Sardar S; Paul AK; Sharma R; Adhikari S
    J Chem Phys; 2009 Apr; 130(14):144302. PubMed ID: 19368440
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Photochemical Dynamics of Ethylene Cation C2H4(.).
    Joalland B; Mori T; Martínez TJ; Suits AG
    J Phys Chem Lett; 2014 Apr; 5(8):1467-71. PubMed ID: 26269995
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Strong static and dynamic Jahn-Teller and pseudo-Jahn-Teller effects in niobium tetrafluoride.
    Vasilyev OA; Nandipati KR; Navarkin IS; Solomonik VG; Domcke W
    J Chem Phys; 2021 Mar; 154(12):124305. PubMed ID: 33810698
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Pseudo-Jahn-Teller origin of the low barrier hydrogen bond in N(2)H(7) (+).
    García-Fernández P; García-Canales L; García-Lastra JM; Junquera J; Moreno M; Aramburu JA
    J Chem Phys; 2008 Sep; 129(12):124313. PubMed ID: 19045029
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Silane radical cation: a theoretical account on the Jahn-Teller effect at a triple degeneracy.
    Mondal T; Varandas AJ
    J Phys Chem A; 2013 Sep; 117(36):8794-805. PubMed ID: 23927537
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Multistate multimode vibronic dynamics: entanglement of electronic and vibrational degrees of freedom in the benzene radical cation.
    Bâldea I; Köppel H
    J Chem Phys; 2006 Feb; 124(6):64101. PubMed ID: 16483190
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Ab initio nonadiabatic dynamics study of ultrafast radiationless decay over conical intersections illustrated on the Na3F cluster.
    Mitrić R; Bonacić-Koutecký V; Pittner J; Lischka H
    J Chem Phys; 2006 Jul; 125(2):24303. PubMed ID: 16848580
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Multi-state vibronic interactions in the 1,2,3-trifluorobenzene radical cation.
    Faraji S; Köppel H
    J Chem Phys; 2012 Dec; 137(22):22A531. PubMed ID: 23249068
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Theoretical study of excitations in furan: spectra and molecular dynamics.
    Gromov EV; Trofimov AB; Vitkovskaya NM; Köppel H; Schirmer J; Meyer HD; Cederbaum LS
    J Chem Phys; 2004 Sep; 121(10):4585-98. PubMed ID: 15332889
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Jahn-Teller effect for short-lived states: study of the complex potential energy surfaces.
    Feuerbacher S; Cederbaum LS
    J Chem Phys; 2004 Jul; 121(1):5-15. PubMed ID: 15260517
    [TBL] [Abstract][Full Text] [Related]  

  • 40. 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]  

    [Previous]   [Next]    [New Search]
    of 21.