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 *

204 related articles for article (PubMed ID: 15268319)

  • 1. On the ordering of the first two excited electronic states in all-trans linear polyenes.
    Catalán J; de Paz JL
    J Chem Phys; 2004 Jan; 120(4):1864-72. PubMed ID: 15268319
    [TBL] [Abstract][Full Text] [Related]  

  • 2. On the photophysics of polyenes. 1. Bathochromic shifts in their 1Ag --> 1Bu electronic transitions caused by the polarizability of the medium.
    Catalán J; Hopf H; Klein D; Martus M
    J Phys Chem A; 2008 Jun; 112(25):5653-7. PubMed ID: 18510300
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A theoretical, spectroscopic, and photophysical study of 2,7-carbazolenevinylene-based conjugated derivatives.
    Belletête M; Morin JF; Leclerc M; Durocher G
    J Phys Chem A; 2005 Aug; 109(31):6953-9. PubMed ID: 16834054
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Theoretical investigation of excited states of C(3).
    Terentyev A; Scholz R; Schreiber M; Seifert G
    J Chem Phys; 2004 Sep; 121(12):5767-76. PubMed ID: 15367001
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Excited state proton transfer in guanine in the gas phase and in water solution: a theoretical study.
    Shukla MK; Leszczynski J
    J Phys Chem A; 2005 Sep; 109(34):7775-80. PubMed ID: 16834154
    [TBL] [Abstract][Full Text] [Related]  

  • 6. A first principles calculations and experimental study of the ground- and excited-state properties of ladder oligo(p-aniline)s.
    Belletête M; Durocher G; Hamel S; Côte M; Wakim S; Leclerc M
    J Chem Phys; 2005 Mar; 122(10):104303. PubMed ID: 15839725
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Investigation of the electronic spectra and excited-state geometries of poly(para-phenylene vinylene) (PPV) and poly(para-phenylene) (PP) by the symmetry-adapted cluster configuration interaction (SAC-CI) method.
    Saha B; Ehara M; Nakatsuji H
    J Phys Chem A; 2007 Jun; 111(25):5473-81. PubMed ID: 17542562
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Electronic transitions involved in the absorption spectrum and dual luminescence of tetranuclear cubane [Cu4I4(pyridine)4] cluster: a density functional theory/time-dependent density functional theory investigation.
    De Angelis F; Fantacci S; Sgamellotti A; Cariati E; Ugo R; Ford PC
    Inorg Chem; 2006 Dec; 45(26):10576-84. PubMed ID: 17173412
    [TBL] [Abstract][Full Text] [Related]  

  • 9. DFT/TDDFT exploration of the potential energy surfaces of the ground state and excited states of Fe2(S2C3H6)(CO)6: a simple functional model of the [FeFe] hydrogenase active site.
    Bertini L; Greco C; De Gioia L; Fantucci P
    J Phys Chem A; 2009 May; 113(19):5657-70. PubMed ID: 19378958
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Density functional calculations of the vibronic structure of electronic absorption spectra.
    Dierksen M; Grimme S
    J Chem Phys; 2004 Feb; 120(8):3544-54. PubMed ID: 15268516
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Synthesis, characterization, and crystal structure of the Pd(phen)(bdt) complex. A DFT and TDDFT study of its ground electronic and excited states compared to those of analogous complexes.
    Makedonas C; Mitsopoulou CA; Lahoz FJ; Balana AI
    Inorg Chem; 2003 Dec; 42(26):8853-65. PubMed ID: 14686867
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Time-dependent density functional theory study of Fe2(CO)9 low-lying electronic excited states.
    Bertini L; Greco C; De Gioia L; Fantucci P
    J Phys Chem A; 2006 Nov; 110(47):12900-7. PubMed ID: 17125307
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Characterization of singlet ground and low-lying electronic excited states of phosphaethyne and isophosphaethyne.
    Ingels JB; Turney JM; Richardson NA; Yamaguchi Y; Schaefer HF
    J Chem Phys; 2006 Sep; 125(10):104306. PubMed ID: 16999525
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Influence of molecular geometry, exchange-correlation functional, and solvent effects in the modeling of vertical excitation energies in phthalocyanines using time-dependent density functional theory (TDDFT) and polarized continuum model TDDFT methods: can modern computational chemistry methods explain experimental controversies?
    Nemykin VN; Hadt RG; Belosludov RV; Mizuseki H; Kawazoe Y
    J Phys Chem A; 2007 Dec; 111(50):12901-13. PubMed ID: 18004829
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A computational study of the ground and excited state structure and absorption spectra of free-base N-confused porphine and free-base N-confused tetraphenylporphyrin.
    Vyas S; Hadad CM; Modarelli DA
    J Phys Chem A; 2008 Jul; 112(29):6533-49. PubMed ID: 18593108
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Vibronic effects in the 1(1)B(u)(1(1)B(2)) excited singlet states of oligothiophenes. fluorescence study of the 1(1)A(g)(1(1)A(1)) <-- 1(1)B(u)(1(1)B(2)) transition in terms of DFT, TDDFT, and CASSCF methods.
    Andrzejak M; Pawlikowski MT
    J Phys Chem A; 2008 Dec; 112(51):13737-44. PubMed ID: 19053502
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Mechanism of ligand photodissociation in photoactivable [Ru(bpy)2L2]2+ complexes: a density functional theory study.
    Salassa L; Garino C; Salassa G; Gobetto R; Nervi C
    J Am Chem Soc; 2008 Jul; 130(29):9590-7. PubMed ID: 18588292
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Theoretical study of singlet and triplet excitation energies in oligothiophenes.
    Fabiano E; Sala FD; Cingolani R; Weimer M; Görling A
    J Phys Chem A; 2005 Apr; 109(13):3078-85. PubMed ID: 16833632
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Photophysics and spectroscopy of the higher electronic states of zinc metalloporphyrins: a theoretical and experimental study.
    Liu X; Yeow EK; Velate S; Steer RP
    Phys Chem Chem Phys; 2006 Mar; 8(11):1298-309. PubMed ID: 16633610
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.