BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

1561 related articles for article (PubMed ID: 15268516)

  • 41. Ab initio spectroscopy and photoinduced cooling of the trans-stilbene molecule.
    Tatchen J; Pollak E
    J Chem Phys; 2008 Apr; 128(16):164303. PubMed ID: 18447435
    [TBL] [Abstract][Full Text] [Related]  

  • 42. A wave-packet simulation of the low-lying singlet electronic transitions of acetylene.
    Schubert B; Köppel H; Lischka H
    J Chem Phys; 2005 May; 122(18):184312. PubMed ID: 15918709
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Ab initio excited state properties and dynamics of a prototype sigma-bridged-donor-acceptor molecule.
    Tapavicza E; Tavernelli I; Rothlisberger U
    J Phys Chem A; 2009 Sep; 113(35):9595-602. PubMed ID: 19663389
    [TBL] [Abstract][Full Text] [Related]  

  • 44. The electronic spectrum of the fluoroborane free radical. I. Theoretical calculation of the vibronic energy levels of the ground and first excited electronic states.
    Sunahori FX; Clouthier DJ; Carter S; Tarroni R
    J Chem Phys; 2009 Apr; 130(16):164309. PubMed ID: 19405581
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Combined experimental and theoretical study of the vibronic spectra of perylenecarboximides.
    Diehl FP; Roos C; Jankowiak HC; Berger R; Köhn A; Diezemann G; Basché T
    J Phys Chem B; 2010 Feb; 114(4):1638-47. PubMed ID: 20058882
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Integrated computational approach to vibrationally resolved electronic spectra: anisole as a test case.
    Bloino J; Biczysko M; Crescenzi O; Barone V
    J Chem Phys; 2008 Jun; 128(24):244105. PubMed ID: 18601315
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Vibronic analysis of the S1-S0 transition of phenylacetylene using photoelectron imaging and spectral intensities derived from electronic structure calculations.
    Chang CH; Lopez G; Sears TJ; Johnson PM
    J Phys Chem A; 2010 Aug; 114(32):8262-70. PubMed ID: 20701335
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Vibronic absorption, fluorescence, and phosphorescence spectra of psoralen: a quantum chemical investigation.
    Tatchen J; Marian CM
    Phys Chem Chem Phys; 2006 May; 8(18):2133-44. PubMed ID: 16751871
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Potential energy surface, van der Waals motions, and vibronic transitions in phenol-argon complex.
    Makarewicz J
    J Chem Phys; 2006 Feb; 124(8):084310. PubMed ID: 16512719
    [TBL] [Abstract][Full Text] [Related]  

  • 50. On-the-Fly Ab Initio Semiclassical Evaluation of Absorption Spectra of Polyatomic Molecules beyond the Condon Approximation.
    Patoz A; Begušić T; Vaníček J
    J Phys Chem Lett; 2018 May; 9(9):2367-2372. PubMed ID: 29652506
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Solvent effects on the vibronic one-photon absorption profiles of dioxaborine heterocycles.
    Wang YH; Halik M; Wang CK; Marder SR; Luo Y
    J Chem Phys; 2005 Nov; 123(19):194311. PubMed ID: 16321092
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Ab initio static and molecular dynamics study of the absorption spectra of the 4-styrylpyridine photoswitch in its cis and trans forms.
    Daku LM; Linares J; Boillot ML
    Phys Chem Chem Phys; 2010 Jun; 12(23):6107-23. PubMed ID: 20390192
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Ab initio potential energy surfaces, total absorption cross sections, and product quantum state distributions for the low-lying electronic states of N(2)O.
    Daud MN; Balint-Kurti GG; Brown A
    J Chem Phys; 2005 Feb; 122(5):54305. PubMed ID: 15740320
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Ab initio study of the 1 2Delta-X 2Pi electronic transition of C2As.
    Jerosimić S; Stojanović L; Perić M
    J Chem Phys; 2010 Jul; 133(2):024307. PubMed ID: 20632755
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Theory of the photodissociation of ozone in the Hartley continuum: potential energy surfaces, conical intersections, and photodissociation dynamics.
    Baloïtcha E; Balint-Kurti GG
    J Chem Phys; 2005 Jul; 123(1):014306. PubMed ID: 16035834
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Double-hybrid density functional theory for excited electronic states of molecules.
    Grimme S; Neese F
    J Chem Phys; 2007 Oct; 127(15):154116. PubMed ID: 17949141
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Spectroscopic investigation of Al2N and its anion via negative ion photoelectron spectroscopy.
    Meloni G; Sheehan SM; Parsons BF; Neumark DM
    J Phys Chem A; 2006 Mar; 110(10):3527-32. PubMed ID: 16526632
    [TBL] [Abstract][Full Text] [Related]  

  • 58. A density functional theory (DFT) and time-dependent density functional theory (TDDFT) study on optical transitions in oligo(p-phenylenevinylene)-fullerene dyads and the applicability to resonant energy transfer.
    Toivonen TL; Hukka TI
    J Phys Chem A; 2007 Jun; 111(22):4821-8. PubMed ID: 17477511
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Vibronic induced one- and two-photon absorption in a charge-transfer stilbene derivate.
    Lin N; Zhao X; Rizzo A; Luo Y
    J Chem Phys; 2007 Jun; 126(24):244509. PubMed ID: 17614566
    [TBL] [Abstract][Full Text] [Related]  

  • 60. The characterization of the high-frequency vibronic contributions to the 77 K emission spectra of ruthenium-am(m)ine-bipyridyl complexes, their attenuation with decreasing energy gaps, and the implications of strong electronic coupling for inverted-region electron transfer.
    Xie P; Chen YJ; Uddin MJ; Endicott JF
    J Phys Chem A; 2005 Jun; 109(21):4671-89. PubMed ID: 16833808
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 79.