247 related articles for article (PubMed ID: 16035743)
1. Two-photon absorption in solution by means of time-dependent density-functional theory and the polarizable continuum model.
Frediani L; Rinkevicius Z; Agren H
J Chem Phys; 2005 Jun; 122(24):244104. PubMed ID: 16035743
[TBL] [Abstract][Full Text] [Related]
2. Theoretical study of one- and two-photon absorption spectra of azoaromatic compounds.
Silva DL; Krawczyk P; Bartkowiak W; Mendonça CR
J Chem Phys; 2009 Dec; 131(24):244516. PubMed ID: 20059088
[TBL] [Abstract][Full Text] [Related]
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; 125(9):094103. PubMed ID: 16965068
[TBL] [Abstract][Full Text] [Related]
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; 75(9):3053-68. PubMed ID: 20359209
[TBL] [Abstract][Full Text] [Related]
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; 11(48):11538-45. PubMed ID: 20024426
[TBL] [Abstract][Full Text] [Related]
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; 13(27):12506-16. PubMed ID: 21660320
[TBL] [Abstract][Full Text] [Related]
7. Role of donor-acceptor strengths and separation on the two-photon absorption response of cytotoxic dyes: a TD-DFT study.
Badaeva EA; Timofeeva TV; Masunov A; Tretiak S
J Phys Chem A; 2005 Aug; 109(32):7276-84. PubMed ID: 16834093
[TBL] [Abstract][Full Text] [Related]
8. Solvent effects on the two-photon absorption of distyrylbenzene chromophores.
Woo HY; Liu B; Kohler B; Korystov D; Mikhailovsky A; Bazan GC
J Am Chem Soc; 2005 Oct; 127(42):14721-9. PubMed ID: 16231926
[TBL] [Abstract][Full Text] [Related]
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; 112(15):4703-10. PubMed ID: 18355067
[TBL] [Abstract][Full Text] [Related]
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; 115(2):105-17. PubMed ID: 21158452
[TBL] [Abstract][Full Text] [Related]
11. Computational study of the one- and two-photon absorption and circular dichroism of (L)-tryptophan.
Guillaume M; Ruud K; Rizzo A; Monti S; Lin Z; Xu X
J Phys Chem B; 2010 May; 114(19):6500-12. PubMed ID: 20420407
[TBL] [Abstract][Full Text] [Related]
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; 124(12):124303. PubMed ID: 16599670
[TBL] [Abstract][Full Text] [Related]
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; 128(7):074302. PubMed ID: 18298144
[TBL] [Abstract][Full Text] [Related]
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; 13(20):9285-92. PubMed ID: 21475766
[TBL] [Abstract][Full Text] [Related]
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; 124(5):054322. PubMed ID: 16468884
[TBL] [Abstract][Full Text] [Related]
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; 75(2):525-32. PubMed ID: 20015681
[TBL] [Abstract][Full Text] [Related]
17. Effects of coexisting isomers on two-photon absorption of organic molecules in solutions.
Zhao K; Luo Y
J Phys Chem B; 2010 Oct; 114(41):13167-72. PubMed ID: 20873861
[TBL] [Abstract][Full Text] [Related]
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; 112(21):4742-8. PubMed ID: 18459758
[TBL] [Abstract][Full Text] [Related]
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; 110(44):12222-30. PubMed ID: 17078618
[TBL] [Abstract][Full Text] [Related]
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; 109(5):1803-14. PubMed ID: 16851162
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]