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245 related items for PubMed ID: 16035743

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  • 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 07; 125(9):094103. PubMed ID: 16965068
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  • 4. 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 07; 75(9):3053-68. PubMed ID: 20359209
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  • 5. 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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  • 6. Hybrid density functional theory/molecular mechanics calculations of two-photon absorption of dimethylamino nitro stilbene in solution.
    Arul Murugan N, Kongsted J, Rinkevicius Z, Aidas K, Mikkelsen KV, Ågren H.
    Phys Chem Chem Phys; 2011 Jul 21; 13(27):12506-16. PubMed ID: 21660320
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  • 9. Solvent effects on the three-photon absorption of a symmetric charge-transfer molecule.
    Lin N, Ferrighi L, Zhao X, Ruud K, Rizzo A, Luo Y.
    J Phys Chem B; 2008 Apr 17; 112(15):4703-10. PubMed ID: 18355067
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  • 10. 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 20; 115(2):105-17. PubMed ID: 21158452
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  • 12. 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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  • 13. 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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  • 14. A critical theoretical study on the two-photon absorption properties of some selective triaryl borane-1-naphthylphenyl amine based charge transfer molecules.
    Alam MM, Chattopadhyaya M, Chakrabarti S.
    Phys Chem Chem Phys; 2011 May 28; 13(20):9285-92. PubMed ID: 21475766
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  • 15. Benchmarking two-photon absorption with CC3 quadratic response theory, and comparison with density-functional response theory.
    Paterson MJ, Christiansen O, Pawłowski F, Jorgensen P, Hättig C, Helgaker T, Sałek P.
    J Chem Phys; 2006 Feb 07; 124(5):054322. PubMed ID: 16468884
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  • 16. Experimental and theoretical study of a new carbazole derivative having terminal benzimidazole rings.
    Shi HP, Cheng Y, Jing WJ, Chao JB, Fang L, Dong X, Dong C.
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Feb 07; 75(2):525-32. PubMed ID: 20015681
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  • 17. Effects of coexisting isomers on two-photon absorption of organic molecules in solutions.
    Zhao K, Luo Y.
    J Phys Chem B; 2010 Oct 21; 114(41):13167-72. PubMed ID: 20873861
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  • 18. Strong two photon absorption and photophysical properties of symmetrical chromophores with electron accepting edge substituents.
    Fitilis I, Fakis M, Polyzos I, Giannetas V, Persephonis P, Mikroyannidis J.
    J Phys Chem A; 2008 May 29; 112(21):4742-8. PubMed ID: 18459758
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  • 19. 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 09; 110(44):12222-30. PubMed ID: 17078618
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  • 20. 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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