BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

211 related articles for article (PubMed ID: 16851162)

  • 1. TDDFT study of one- and two-photon absorption properties: donor-pi-acceptor chromophores.
    Day PN; Nguyen KA; Pachter R
    J Phys Chem B; 2005 Feb; 109(5):1803-14. PubMed ID: 16851162
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Effects of conjugation in length and dimension on spectroscopic properties of fluorene-based chromophores from experiment and theory.
    Nguyen KA; Rogers JE; Slagle JE; Day PN; Kannan R; Tan LS; Fleitz PA; Pachter R
    J Phys Chem A; 2006 Dec; 110(49):13172-82. PubMed ID: 17149830
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Calculation of two-photon absorption spectra of donor-pi-acceptor compounds in solution using quadratic response time-dependent density functional theory.
    Day PN; Nguyen KA; Pachter R
    J Chem Phys; 2006 Sep; 125(9):094103. PubMed ID: 16965068
    [TBL] [Abstract][Full Text] [Related]  

  • 4. One- and two-photon spectra of platinum acetylide chromophores: a TDDFT study.
    Nguyen KA; Day PN; Pachter R
    J Phys Chem A; 2009 Dec; 113(50):13943-52. PubMed ID: 19919077
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Role of donor-acceptor strengths and separation on the two-photon absorption response of cytotoxic dyes: a TD-DFT study.
    Badaeva EA; Timofeeva TV; Masunov A; Tretiak S
    J Phys Chem A; 2005 Aug; 109(32):7276-84. PubMed ID: 16834093
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. Theoretical investigation of two-photon absorption allowed excited states in symmetrically substituted diacetylenes by ab initio molecular-orbital method.
    Ohta K; Kamada K
    J Chem Phys; 2006 Mar; 124(12):124303. PubMed ID: 16599670
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Theoretical investigation of one- and two-photon absorption properties of platinum acetylide chromophores.
    Yang ZD; Feng JK; Ren AM
    Inorg Chem; 2008 Dec; 47(23):10841-50. PubMed ID: 18975934
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Benzothiazole-based fluorophores of donor-pi-acceptor-pi-donor type displaying high two-photon absorption.
    Hrobáriková V; Hrobárik P; Gajdos P; Fitilis I; Fakis M; Persephonis P; Zahradník P
    J Org Chem; 2010 May; 75(9):3053-68. PubMed ID: 20359209
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Theoretical study of the two-photon absorption properties of several asymmetrically substituted stilbenoid molecules.
    Ohta K; Antonov L; Yamada S; Kamada K
    J Chem Phys; 2007 Aug; 127(8):084504. PubMed ID: 17764266
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Two-photon absorption properties of two-dimensional π-conjugated chromophores: combined experimental and theoretical study.
    Ohta K; Yamada S; Kamada K; Slepkov AD; Hegmann FA; Tykwinski RR; Shirtcliff LD; Haley MM; Sałek P; Gel'mukhanov F; Ågren H
    J Phys Chem A; 2011 Jan; 115(2):105-17. PubMed ID: 21158452
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Effects of solvation on one- and two-photon spectra of coumarin derivatives: a time-dependent density functional theory study.
    Nguyen KA; Day PN; Pachter R
    J Chem Phys; 2007 Mar; 126(9):094303. PubMed ID: 17362105
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Two-photon absorption in solution by means of time-dependent density-functional theory and the polarizable continuum model.
    Frediani L; Rinkevicius Z; Agren H
    J Chem Phys; 2005 Jun; 122(24):244104. PubMed ID: 16035743
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Tailoring transition metal complexes for nonlinear optics applications. 2. A theoretical investigation of the second-order nonlinear optical properties of M(CO)(5)L complexes (M = Cr, W; L = Py, PyCHO, Pyz, PyzBF(3), BPE, BPEBF(3)).
    Bruschi M; Fantucci P; Pizzotti M
    J Phys Chem A; 2005 Oct; 109(42):9637-45. PubMed ID: 16866417
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Multipolar symmetric squaraines with large two-photon absorption cross-sections in the NIR region.
    Collini E; Carlotto S; Ferrante C; Bozio R; Polimeno A; Bloino J; Barone V; Ronchi E; Beverina L; Pagani GA
    Phys Chem Chem Phys; 2011 Jul; 13(25):12087-94. PubMed ID: 21625702
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Quantum chemical studies of three-photon absorption of some stilbenoid chromophores.
    Sałek P; Agren H; Baev A; Prasad PN
    J Phys Chem A; 2005 Dec; 109(48):11037-42. PubMed ID: 16331948
    [TBL] [Abstract][Full Text] [Related]  

  • 17. The merits of the frozen-density embedding scheme to model solvatochromic shifts.
    Neugebauer J; Louwerse MJ; Baerends EJ; Wesolowski TA
    J Chem Phys; 2005 Mar; 122(9):094115. PubMed ID: 15836120
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Theoretical study of two-photon absorption properties of a series of ferrocene-based chromophores.
    Zhang XB; Feng JK; Ren AM; Sun CC
    J Phys Chem A; 2006 Nov; 110(44):12222-30. PubMed ID: 17078618
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Electronic and vibronic contributions to two-photon absorption in donor-acceptor-donor squaraine chromophores.
    Ohira S; Rudra I; Schmidt K; Barlow S; Chung SJ; Zhang Q; Matichak J; Marder SR; Brédas JL
    Chemistry; 2008; 14(35):11082-91. PubMed ID: 18972462
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Ab initio studies of two-photon absorption of some stilbenoid chromophores.
    Baev A; Prasad PN; Samoc M
    J Chem Phys; 2005 Jun; 122(22):224309. PubMed ID: 15974670
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.