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.
271 related articles for article (PubMed ID: 17115759)
21. Experimental and theoretical study of two-photon absorption in nitrofuran derivatives: Promising compounds for photochemotherapy. De Boni L; Correa DS; Silva DL; Gonçalves PJ; Zilio SC; Parra GG; Borissevitch IE; Canuto S; Mendonca CR J Chem Phys; 2011 Jan; 134(1):014509. PubMed ID: 21219009 [TBL] [Abstract][Full Text] [Related]
22. Degenerate two-photon-absorption spectral studies of highly two-photon active organic chromophores. He GS; Lin TC; Dai J; Prasad PN; Kannan R; Dombroskie AG; Vaia RA; Tan LS J Chem Phys; 2004 Mar; 120(11):5275-84. PubMed ID: 15267399 [TBL] [Abstract][Full Text] [Related]
23. Ab initio studies of two-photon absorption of some stilbenoid chromophores. Baev A; Prasad PN; Samoc M J Chem Phys; 2005 Jun; 122(22):224309. PubMed ID: 15974670 [TBL] [Abstract][Full Text] [Related]
25. Importance of polarization in quantum mechanics/molecular mechanics descriptions of electronic excited states: NaI(H2O)n photodissociation dynamics as a case study. Koch DM; Peslherbe GH J Phys Chem B; 2008 Jan; 112(2):636-49. PubMed ID: 18183959 [TBL] [Abstract][Full Text] [Related]
26. Two-photon absorption cross-sections of reference dyes: a critical examination. Chandra Jha P; Wang Y; Agren H Chemphyschem; 2008 Jan; 9(1):111-6. PubMed ID: 18072231 [TBL] [Abstract][Full Text] [Related]
27. Absorption cross sections of formaldehyde at wavelengths from 300 to 340 nm at 294 and 245 K. Smith CA; Pope FD; Cronin B; Parkes CB; Orr-Ewing AJ J Phys Chem A; 2006 Oct; 110(41):11645-53. PubMed ID: 17034158 [TBL] [Abstract][Full Text] [Related]
28. 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]
29. Infrared and vibrational CD spectra of partially solvated alpha-helices: DFT-based simulations with explicit solvent. Turner DR; Kubelka J J Phys Chem B; 2007 Feb; 111(7):1834-45. PubMed ID: 17256894 [TBL] [Abstract][Full Text] [Related]
30. Quantum chemical studies of three-photon absorption of some stilbenoid chromophores. Sałek P; Agren H; Baev A; Prasad PN J Phys Chem A; 2005 Dec; 109(48):11037-42. PubMed ID: 16331948 [TBL] [Abstract][Full Text] [Related]
31. Short-range and long-range solvent effects on charge-transfer-to-solvent transitions of I- and K+I- contact ion pair dissolved in supercritical ammonia. Sciaini G; Fernández-Prini R; Estrin DA; Marceca E J Chem Phys; 2007 May; 126(17):174504. PubMed ID: 17492871 [TBL] [Abstract][Full Text] [Related]
32. Statistical mechanically averaged molecular properties of liquid water calculated using the combined coupled cluster/molecular dynamics method. Osted A; Kongsted J; Mikkelsen KV; Astrand PO; Christiansen O J Chem Phys; 2006 Mar; 124(12):124503. PubMed ID: 16599693 [TBL] [Abstract][Full Text] [Related]
33. 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; 129(12):124714. PubMed ID: 19045055 [TBL] [Abstract][Full Text] [Related]
34. Two-photon absorption and first nonlinear optical properties of ionic octupolar molecules: structure-function relationships and solvent effects. Ray PC; Leszczynski J J Phys Chem A; 2005 Aug; 109(30):6689-96. PubMed ID: 16834021 [TBL] [Abstract][Full Text] [Related]
35. X-ray absorption spectra of hexagonal ice and liquid water by all-electron Gaussian and augmented plane wave calculations. Iannuzzi M J Chem Phys; 2008 May; 128(20):204506. PubMed ID: 18513031 [TBL] [Abstract][Full Text] [Related]
36. 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]
37. 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]