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370 related items for PubMed ID: 18975934

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  • 3. Photophysical properties of a series of electron-donating and -withdrawing platinum acetylide two-photon chromophores.
    Haley JE, Krein DM, Monahan JL, Burke AR, McLean DG, Slagle JE, Fratini A, Cooper TM.
    J Phys Chem A; 2011 Jan 27; 115(3):265-73. PubMed ID: 21171643
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  • 6. Theoretical study of solvent effect on one- and two-photon absorption properties of starburst DCM derivatives.
    Zhao Y, Ren AM, Feng JK, Zhou X, Ai XC, Su WJ.
    Phys Chem Chem Phys; 2009 Dec 28; 11(48):11538-45. PubMed ID: 20024426
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  • 8. Theoretical investigation of one-photon and two-photon absorption properties for multiply N-confused porphyrins.
    Yang ZD, Feng JK, Ren AM, Sun CC.
    J Phys Chem A; 2006 Dec 28; 110(51):13956-65. PubMed ID: 17181356
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  • 9. One- and two-photon absorptions in asymmetrically substituted free-base porphyrins: a density functional theory study.
    Chandra Jha P, Minaev B, Agren H.
    J Chem Phys; 2008 Feb 21; 128(7):074302. PubMed ID: 18298144
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  • 10. One- and two-photon absorption of three-coordinate compounds with different centers (B,Al,N) and a 2,2'-dipyridylnitrogen functional group.
    Liu XJ, Feng JK, Ren AM, Cheng H, Zhou X.
    J Chem Phys; 2004 Nov 01; 121(17):8253-60. PubMed ID: 15511145
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  • 11. Study of electronic and spectroscopic properties on a newly synthesized red fluorescent material.
    Liu X, Ju H, Zhao X, Tao X, Bian W, Jiang M.
    J Chem Phys; 2006 May 07; 124(17):174711. PubMed ID: 16689594
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  • 12. 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
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  • 13. 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 10; 109(5):1803-14. PubMed ID: 16851162
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  • 14. 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 28; 127(8):084504. PubMed ID: 17764266
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  • 20. 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 28; 124(12):124303. PubMed ID: 16599670
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