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.
Pubmed for Handhelds
PUBMED FOR HANDHELDS
Journal Abstract Search
312 related items for PubMed ID: 17451230
1. Predictions of the geometries and fluorescence emission energies of oxyluciferins. Yang T, Goddard JD. J Phys Chem A; 2007 May 24; 111(20):4489-97. PubMed ID: 17451230 [Abstract] [Full Text] [Related]
2. Color-tuning mechanism in firefly luminescence: theoretical studies on fluorescence of oxyluciferin in aqueous solution using time dependent density functional theory. Li ZW, Ren AM, Guo JF, Yang T, Goddard JD, Feng JK. J Phys Chem A; 2008 Oct 09; 112(40):9796-800. PubMed ID: 18767784 [Abstract] [Full Text] [Related]
4. A CASSCF and CASPT2 study on the excited states of s-trans-formaldazine. Luo C, Duan XM, Liu JY, Li ZS. J Phys Chem A; 2008 Sep 25; 112(38):8979-85. PubMed ID: 18759422 [Abstract] [Full Text] [Related]
5. Theoretical study of the amazing firefly bioluminescence: the formation and structures of the light emitters. Orlova G, Goddard JD, Brovko LY. J Am Chem Soc; 2003 Jun 11; 125(23):6962-71. PubMed ID: 12783549 [Abstract] [Full Text] [Related]
8. Large amplitude out-of-plane vibrations of 1,3-benzodioxole in the S0 and S1 states: an analysis of fluorescence and excitation spectra by ab initio calculations. Emanuele E, Orlandi G. J Phys Chem A; 2005 Jul 28; 109(29):6471-82. PubMed ID: 16833992 [Abstract] [Full Text] [Related]
10. CASSCF and CASPT2 studies on the structures, transition energies, and dipole moments of ground and excited states for azulene. Murakami A, Kobayashi T, Goldberg A, Nakamura S. J Chem Phys; 2004 Jan 15; 120(3):1245-52. PubMed ID: 15268250 [Abstract] [Full Text] [Related]
11. A time-dependent density functional theory investigation on the origin of red chemiluminescence. Min CG, Ren AM, Guo JF, Li ZW, Zou LY, Goddard JD, Feng JK. Chemphyschem; 2010 Jan 18; 11(1):251-9. PubMed ID: 19937903 [Abstract] [Full Text] [Related]
12. Structure and spectroscopy of oxyluciferin, the light emitter of the firefly bioluminescence. Naumov P, Ozawa Y, Ohkubo K, Fukuzumi S. J Am Chem Soc; 2009 Aug 19; 131(32):11590-605. PubMed ID: 19722653 [Abstract] [Full Text] [Related]
13. A theoretical, spectroscopic, and photophysical study of 2,7-carbazolenevinylene-based conjugated derivatives. Belletête M, Morin JF, Leclerc M, Durocher G. J Phys Chem A; 2005 Aug 11; 109(31):6953-9. PubMed ID: 16834054 [Abstract] [Full Text] [Related]
14. Quantum chemical investigation of the electronic spectra of the keto, enol, and keto-imine tautomers of cytosine. Tomić K, Tatchen J, Marian CM. J Phys Chem A; 2005 Sep 22; 109(37):8410-8. PubMed ID: 16834234 [Abstract] [Full Text] [Related]
15. Energetics of cytosine singlet excited-state decay paths--a difficult case for CASSCF and CASPT2. Blancafort L. Photochem Photobiol; 2007 Sep 22; 83(3):603-10. PubMed ID: 17017844 [Abstract] [Full Text] [Related]
18. Distinguishing between keto-enol and acid-base forms of firefly oxyluciferin through calculation of excited-state equilibrium constants. Falklöf O, Durbeej B. J Comput Chem; 2014 Nov 15; 35(30):2184-94. PubMed ID: 25226816 [Abstract] [Full Text] [Related]