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 *

117 related articles for article (PubMed ID: 26149976)

  • 1. Spectroscopic and second-order nonlinear optical properties of Ruthenium(ii) complexes: a DFT/MRCI and ADC(2) study.
    Escudero D; Thiel W; Champagne B
    Phys Chem Chem Phys; 2015 Jul; 17(29):18908-12. PubMed ID: 26149976
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Benchmarking Post-Hartree-Fock Methods To Describe the Nonlinear Optical Properties of Polymethines: An Investigation of the Accuracy of Algebraic Diagrammatic Construction (ADC) Approaches.
    Knippenberg S; Gieseking RL; Rehn DR; Mukhopadhyay S; Dreuw A; Brédas JL
    J Chem Theory Comput; 2016 Nov; 12(11):5465-5476. PubMed ID: 27715035
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Switchable nonlinear optical properties of η5-monocyclopentadienylmetal complexes: a DFT approach.
    Mendes PJ; Silva TJ; Garcia MH; Ramalho JP; Carvalho AJ
    J Chem Inf Model; 2012 Aug; 52(8):1970-83. PubMed ID: 22830563
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Electrochemical, linear optical, and nonlinear optical properties and interpretation by density functional theory calculations of (4-N,N-dimethylaminostyryl)-pyridinium pendant group associated with polypyridinic ligands and respective multifunctional metal complexes (Ru(II) or Zn(II)).
    Dumur F; Mayer CR; Hoang-Thi K; Ledoux-Rak I; Miomandre F; Clavier G; Dumas E; Méallet-Renault R; Frigoli M; Zyss J; Sécheresse F
    Inorg Chem; 2009 Sep; 48(17):8120-33. PubMed ID: 19642646
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Assessing the density functional theory-based multireference configuration interaction (DFT/MRCI) method for transition metal complexes.
    Escudero D; Thiel W
    J Chem Phys; 2014 May; 140(19):194105. PubMed ID: 24852528
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Multi-reference algebraic diagrammatic construction theory for excited states: General formulation and first-order implementation.
    Sokolov AY
    J Chem Phys; 2018 Nov; 149(20):204113. PubMed ID: 30501254
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Total photoionization cross-sections of excited electronic states by the algebraic diagrammatic construction-Stieltjes-Lanczos method.
    Ruberti M; Yun R; Gokhberg K; Kopelke S; Cederbaum LS; Tarantelli F; Averbukh V
    J Chem Phys; 2014 May; 140(18):184107. PubMed ID: 24832253
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Calculations of nonlinear response properties using the intermediate state representation and the algebraic-diagrammatic construction polarization propagator approach: two-photon absorption spectra.
    Knippenberg S; Rehn DR; Wormit M; Starcke JH; Rusakova IL; Trofimov AB; Dreuw A
    J Chem Phys; 2012 Feb; 136(6):064107. PubMed ID: 22360169
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A DFT study of the second-order nonlinear optical properties of Ru(II) polypyridine complexes.
    Chen Y; Zhang Y; Shen Y; Zhao Y; Qiu YQ
    Phys Chem Chem Phys; 2022 Aug; 24(30):18217-18226. PubMed ID: 35867024
    [TBL] [Abstract][Full Text] [Related]  

  • 10. The simulation of X-ray absorption spectra from ground and excited electronic states using core-valence separated DFT/MRCI.
    Seidu I; Neville SP; Kleinschmidt M; Heil A; Marian CM; Schuurman MS
    J Chem Phys; 2019 Oct; 151(14):144104. PubMed ID: 31615239
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Vibrational and quantum-chemical study of push-pull chromophores for second-order nonlinear optics from rigidified thiophene-based pi-conjugating spacers.
    Ruiz Delgado MC; Hernández V; Casado J; López Navarrete JT; Raimundo JM; Blanchard P; Roncali J
    Chemistry; 2003 Aug; 9(15):3670-82. PubMed ID: 12898694
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Halide ion complexes of decaborane (B10H14) and their derivatives: noncovalent charge transfer effect on second-order nonlinear optical properties.
    Muhammad S; Minami T; Fukui H; Yoneda K; Kishi R; Shigeta Y; Nakano M
    J Phys Chem A; 2012 Feb; 116(5):1417-24. PubMed ID: 22208875
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Electronic absorption spectra and nonlinear optical properties of ruthenium acetylide complexes: a DFT study toward the designing of new high NLO response compounds.
    Janjua MR; Mahmood A; Nazar MF; Yang Z; Pan S
    Acta Chim Slov; 2014; 61(2):382-90. PubMed ID: 25125122
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Theoretical exploration to second-order nonlinear optical properties of new hybrid complexes via coordination interaction between (metallo)porphyrin and [MSiW11O39](3-) (M=Nb(V) or V(V)) polyoxometalates.
    Zhang T; Ma N; Yan L; Wen S; Ma T; Su Z
    J Mol Graph Model; 2013 Nov; 46():59-64. PubMed ID: 24149319
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Second-order NLO switches from molecules to polymer films based on photochromic cyclometalated platinum(II) complexes.
    Boixel J; Guerchais V; Le Bozec H; Jacquemin D; Amar A; Boucekkine A; Colombo A; Dragonetti C; Marinotto D; Roberto D; Righetto S; De Angelis R
    J Am Chem Soc; 2014 Apr; 136(14):5367-75. PubMed ID: 24635126
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Three-dimensional nonlinear optical chromophores based on metal-to-ligand charge-transfer from ruthenium(II) or iron(II) centers.
    Coe BJ; Harris JA; Brunschwig BS; Asselberghs I; Clays K; Garín J; Orduna J
    J Am Chem Soc; 2005 Sep; 127(38):13399-410. PubMed ID: 16173774
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Experimental benchmark data and systematic evaluation of two a posteriori, polarizable-continuum corrections for vertical excitation energies in solution.
    Mewes JM; You ZQ; Wormit M; Kriesche T; Herbert JM; Dreuw A
    J Phys Chem A; 2015 May; 119(21):5446-64. PubMed ID: 25629414
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Theoretical study of the electronic and spectroscopic properties of some Ru(II) anticancer complexes.
    Adeniyi AA; Ajibade PA
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Mar; 105():456-65. PubMed ID: 23348198
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Adapting algebraic diagrammatic construction schemes for the polarization propagator to problems with multi-reference electronic ground states exploiting the spin-flip ansatz.
    Lefrancois D; Wormit M; Dreuw A
    J Chem Phys; 2015 Sep; 143(12):124107. PubMed ID: 26428996
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.