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Journal Abstract Search

568 related items for PubMed ID: 17764266

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  • 2. 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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  • 5. Two-photon absorption in quadrupolar pi-conjugated molecules: influence of the nature of the conjugated bridge and the donor-acceptor separation.
    Zojer E, Beljonne D, Pacher P, Brédas JL.
    Chemistry; 2004 Jun 07; 10(11):2668-80. PubMed ID: 15195298
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  • 8. Enhancing the efficiency of two-photon absorption by metal coordination.
    Grisanti L, Sissa C, Terenziani F, Painelli A, Roberto D, Tessore F, Ugo R, Quici S, Fortunati I, Garbin E, Ferrante C, Bozio R.
    Phys Chem Chem Phys; 2009 Nov 07; 11(41):9450-7. PubMed ID: 19830328
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  • 9. Visualizations of transition dipoles, charge transfer, and electron-hole coherence on electronic state transitions between excited states for two-photon absorption.
    Sun M, Chen J, Xu H.
    J Chem Phys; 2008 Feb 14; 128(6):064106. PubMed ID: 18282027
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  • 10. Electronic state of push-pull alkenes: an experimental dynamic NMR and theoretical ab initio MO study.
    Kleinpeter E, Klod S, Rudorf WD.
    J Org Chem; 2004 Jun 25; 69(13):4317-29. PubMed ID: 15202885
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  • 12. 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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  • 13. 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 27; 109(42):9637-45. PubMed ID: 16866417
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  • 15. 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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  • 16. Theoretical investigation of one- and two-photon absorption properties of platinum acetylide chromophores.
    Yang ZD, Feng JK, Ren AM.
    Inorg Chem; 2008 Dec 01; 47(23):10841-50. PubMed ID: 18975934
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  • 17. 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 07; 125(9):094103. PubMed ID: 16965068
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  • 20. One- and two-photon absorption properties of diamond nitrogen-vacancy defect centers: A theoretical study.
    Lin CK, Wang YH, Chang HC, Hayashi M, Lin SH.
    J Chem Phys; 2008 Sep 28; 129(12):124714. PubMed ID: 19045055
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