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.


PUBMED FOR HANDHELDS

Journal Abstract Search


211 related items for PubMed ID: 18311890

  • 1. Theoretical studies on structures and spectroscopic properties of photoelectrochemical cell ruthenium sensitizers, [Ru(Hmtcterpy)(NCS)3]n- (m = 0, 1, 2, and 3; n = 4, 3, 2, and 1).
    Li MX, Zhou X, Xia BH, Zhang HX, Pan QJ, Liu T, Fu HG, Sun CC.
    Inorg Chem; 2008 Apr 07; 47(7):2312-24. PubMed ID: 18311890
    [Abstract] [Full Text] [Related]

  • 2.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 3. Theoretical studies of the spectroscopic properties of [Pt(trpy)C[triple bond]CR]+ (trpy = 2,2',6',2"-terpyridine; R = H, CH2OH, and C6H5).
    Zhou X, Zhang HX, Pan QJ, Xia BH, Tang AC.
    J Phys Chem A; 2005 Oct 06; 109(39):8809-18. PubMed ID: 16834284
    [Abstract] [Full Text] [Related]

  • 4. Absorption spectrum and solvatochromism of the [Ru(4,4'-COOH-2,2'-bpy)2(NCS)2] molecular dye by time dependent density functional theory.
    Fantacci S, De Angelis F, Selloni A.
    J Am Chem Soc; 2003 Apr 09; 125(14):4381-7. PubMed ID: 12670263
    [Abstract] [Full Text] [Related]

  • 5. Effects of electronic mixing in ruthenium(II) complexes with two equivalent acceptor ligands. spectroscopic, electrochemical, and computational studies.
    Allard MM, Odongo OS, Lee MM, Chen YJ, Endicott JF, Schlegel HB.
    Inorg Chem; 2010 Aug 02; 49(15):6840-52. PubMed ID: 20614928
    [Abstract] [Full Text] [Related]

  • 6. DFT and TD-DFT calculations on the electronic structures and spectroscopic properties of cyclometalated platinum(II) complexes.
    Zhou X, Pan QJ, Xia BH, Li MX, Zhang HX, Tung AC.
    J Phys Chem A; 2007 Jun 28; 111(25):5465-72. PubMed ID: 17547374
    [Abstract] [Full Text] [Related]

  • 7. Theoretical studies on structures and spectroscopic properties of a series of novel cationic [trans-(C/N)2Ir(PH3)2]+ (C/N = ppy, bzq, ppz, dfppy).
    Liu T, Zhang HX, Xia BH.
    J Phys Chem A; 2007 Sep 06; 111(35):8724-30. PubMed ID: 17696505
    [Abstract] [Full Text] [Related]

  • 8.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 9.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 10. Effect of deprotonation on absorption and emission spectra of Ru(II)-bpy complexes functionalized with carboxyl groups.
    Badaeva E, Albert VV, Kilina S, Koposov A, Sykora M, Tretiak S.
    Phys Chem Chem Phys; 2010 Aug 21; 12(31):8902-13. PubMed ID: 20556275
    [Abstract] [Full Text] [Related]

  • 11. DFT/TDDFT studies on the electronic structures and spectral properties of rhenium(I) pyridinybenzoimidazole complexes.
    Li X, Liu X, Wu Z, Zhang H.
    J Phys Chem A; 2008 Nov 06; 112(44):11190-7. PubMed ID: 18855370
    [Abstract] [Full Text] [Related]

  • 12. Water-soluble alkylated bis{4'-(4-pyridyl)-2,2':6',2''-terpyridine}ruthenium(II) complexes for use as photosensitizers in water oxidation: a complementary experimental and TD-DFT investigation.
    Constable EC, Devereux M, Dunphy EL, Housecroft CE, Rudd JA, Zampese JA.
    Dalton Trans; 2011 May 28; 40(20):5505-15. PubMed ID: 21491020
    [Abstract] [Full Text] [Related]

  • 13. Consequences of N,C,N'- and C,N,N'-coordination modes on electronic and photophysical properties of cyclometalated aryl ruthenium(II) complexes.
    Wadman SH, Lutz M, Tooke DM, Spek AL, Hartl F, Havenith RW, van Klink GP, van Koten G.
    Inorg Chem; 2009 Mar 02; 48(5):1887-900. PubMed ID: 19235952
    [Abstract] [Full Text] [Related]

  • 14. Frontier electronic structures of Ru(tcterpy)(NCS)3 and Ru(dcbpy)2(NCS)2: a photoelectron spectroscopy study.
    Johansson EM, Hedlund M, Odelius M, Siegbahn H, Rensmo H.
    J Chem Phys; 2007 Jun 28; 126(24):244303. PubMed ID: 17614545
    [Abstract] [Full Text] [Related]

  • 15. Theoretical studies on structures and spectroscopic properties of cyclometalated gold(III) complexes.
    Yang BZ, Zhou X, Liu T, Bai FQ, Zhang HX.
    J Phys Chem A; 2009 Aug 20; 113(33):9396-403. PubMed ID: 19637865
    [Abstract] [Full Text] [Related]

  • 16. Unsymmetric Ru(II) complexes with N-heterocyclic carbene and/or terpyridine ligands: synthesis, characterization, ground- and excited-state electronic structures and their application for DSSC sensitizers.
    Park HJ, Kim KH, Choi SY, Kim HM, Lee WI, Kang YK, Chung YK.
    Inorg Chem; 2010 Aug 16; 49(16):7340-52. PubMed ID: 20690744
    [Abstract] [Full Text] [Related]

  • 17. Synthesis and comprehensive characterizations of new cis-RuL(2)X(2) (X = Cl, CN, and NCS) sensitizers for nanocrystalline TiO(2) solar cell using Bis-phosphonated bipyridine ligands (L).
    Zabri H, Gillaizeau I, Bignozzi CA, Caramori S, Charlot MF, Cano-Boquera J, Odobel F.
    Inorg Chem; 2003 Oct 20; 42(21):6655-66. PubMed ID: 14552617
    [Abstract] [Full Text] [Related]

  • 18. Theoretical studies of ground and excited electronic States in a series of rhenium(i) bipyridine complexes containing diarylethynyl-based structure.
    Yang L, Ren AM, Feng JK, Liu XD, Ma YG, Zhang HX.
    Inorg Chem; 2004 Sep 20; 43(19):5961-72. PubMed ID: 15360245
    [Abstract] [Full Text] [Related]

  • 19. Mechanism of Ir(ppy)2(N--N)+ (N--N = 2-phenyl-1H-imidazo[4,5-f][1,10]phenanthroline) sensor for F-, CF3COOH, and CH3COO-: density functional theory and time-dependent density functional theory studies.
    Liu T, Zhang HX, Zhou X, Zheng QC, Xia BH, Pan QJ.
    J Phys Chem A; 2008 Sep 11; 112(36):8254-62. PubMed ID: 18700730
    [Abstract] [Full Text] [Related]

  • 20. Combined experimental and DFT-TDDFT computational study of photoelectrochemical cell ruthenium sensitizers.
    Nazeeruddin MK, De Angelis F, Fantacci S, Selloni A, Viscardi G, Liska P, Ito S, Takeru B, Grätzel M.
    J Am Chem Soc; 2005 Dec 07; 127(48):16835-47. PubMed ID: 16316230
    [Abstract] [Full Text] [Related]


    Page: [Next] [New Search]
    of 11.