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.
139 related articles for article (PubMed ID: 15638615)
1. Dynamics of unidirectional exciton migration to the molecular periphery in a photoexcited compact dendrimer. Nishioka K; Suzuki M J Chem Phys; 2005 Jan; 122(2):024708. PubMed ID: 15638615 [TBL] [Abstract][Full Text] [Related]
2. Core molecule dependence of energy migration in phenylacetylene nanostar dendrimers: Ab initio molecular orbital-configuration interaction based quantum master equation study. Kishi R; Minami T; Fukui H; Takahashi H; Nakano M J Chem Phys; 2008 Jun; 128(24):244306. PubMed ID: 18601331 [TBL] [Abstract][Full Text] [Related]
3. The roles of electronic exchange and correlation in charge-transfer- to-solvent dynamics: Many-electron nonadiabatic mixed quantum/classical simulations of photoexcited sodium anions in the condensed phase. Glover WJ; Larsen RE; Schwartz BJ J Chem Phys; 2008 Oct; 129(16):164505. PubMed ID: 19045282 [TBL] [Abstract][Full Text] [Related]
4. Light-harvesting in carbonyl-terminated phenylacetylene dendrimers: The role of delocalized excited States and the scaling of light-harvesting efficiency with dendrimer size. Ahn TS; Thompson AL; Bharathi P; Müller A; Bardeen CJ J Phys Chem B; 2006 Oct; 110(40):19810-9. PubMed ID: 17020366 [TBL] [Abstract][Full Text] [Related]
5. Exciton migration dynamics in a dendritic molecule: quantum master equation approach using ab initio molecular orbital configuration interaction method. Nakano M; Takahata M; Yamada S; Yamaguchi K; Kishi R; Nitta T J Chem Phys; 2004 Feb; 120(5):2359-67. PubMed ID: 15268375 [TBL] [Abstract][Full Text] [Related]
6. Exciton migration in conjugated dendrimers: a joint experimental and theoretical study. Köse ME; Graf P; Kopidakis N; Shaheen SE; Kim K; Rumbles G Chemphyschem; 2009 Dec; 10(18):3285-94. PubMed ID: 19806627 [TBL] [Abstract][Full Text] [Related]
7. Investigations of energy migration in an organic dendrimer macromolecule for sensory signal amplification. Guo M; Varnavski O; Narayanan A; Mongin O; Majoral JP; Blanchard-Desce M; Goodson T J Phys Chem A; 2009 Apr; 113(16):4763-71. PubMed ID: 19317441 [TBL] [Abstract][Full Text] [Related]
8. Meta-conjugation and excited-state coupling in phenylacetylene dendrimers. Gaab KM; Thompson AL; Xu J; Martínez TJ; Bardeen CJ J Am Chem Soc; 2003 Aug; 125(31):9288-9. PubMed ID: 12889946 [TBL] [Abstract][Full Text] [Related]
9. Intrinsic optical bistability of thin films of linear molecular aggregates: the one-exciton approximation. Klugkist JA; Malyshev VA; Knoester J J Chem Phys; 2007 Oct; 127(16):164705. PubMed ID: 17979369 [TBL] [Abstract][Full Text] [Related]
11. Theoretical study on exciton dynamics in dendritic systems: exciton recurrence and migration. Nakano M; Kishi R; Minami T; Yoneda K Molecules; 2009 Sep; 14(9):3700-18. PubMed ID: 19783953 [TBL] [Abstract][Full Text] [Related]
12. First generation TREN dendrimers functionalized with naphthyl and/or dansyl units. Ground and excited state electronic interactions and protonation effects. Passaniti P; Maestri M; Ceroni P; Bergamini G; Vögtle F; Fakhrnabavi H; Lukin O Photochem Photobiol Sci; 2007 Apr; 6(4):471-9. PubMed ID: 17404643 [TBL] [Abstract][Full Text] [Related]
13. Real-time propagation time-dependent density functional theory study on the ring-opening transformation of the photoexcited crystalline benzene. Tateyama Y; Oyama N; Ohno T; Miyamoto Y J Chem Phys; 2006 Mar; 124(12):124507. PubMed ID: 16599697 [TBL] [Abstract][Full Text] [Related]
14. Theoretical study on exciton recurrence motion in anthracene dimer using the Ab initio MO-CI based quantum master equation approach. Kishi R; Nakano M; Minami T; Fukui H; Nagai H; Yoneda K; Takahashi H J Phys Chem A; 2009 May; 113(18):5455-62. PubMed ID: 19331381 [TBL] [Abstract][Full Text] [Related]
16. Disorder-enhanced exciton delocalization in an extended dendrimer. Pouthier V Phys Rev E Stat Nonlin Soft Matter Phys; 2014 Aug; 90(2):022818. PubMed ID: 25215792 [TBL] [Abstract][Full Text] [Related]
17. Kinetic and equilibrium binding analysis of protein-ligand interactions at poly(amidoamine) dendrimer monolayers. Hong MY; Lee D; Kim HS Anal Chem; 2005 Nov; 77(22):7326-34. PubMed ID: 16285682 [TBL] [Abstract][Full Text] [Related]
18. Theoretical study on the excited-state intramolecular proton transfer in the aromatic schiff base salicylidene methylamine: an electronic structure and quantum dynamical approach. Ortiz-Sanchez JM; Gelabert R; Moreno M; Lluch JM J Phys Chem A; 2006 Apr; 110(14):4649-56. PubMed ID: 16599431 [TBL] [Abstract][Full Text] [Related]
19. Exciton fission and fusion in bis(tetracene) molecules with different covalent linker structures. Müller AM; Avlasevich YS; Schoeller WW; Müllen K; Bardeen CJ J Am Chem Soc; 2007 Nov; 129(46):14240-50. PubMed ID: 17958421 [TBL] [Abstract][Full Text] [Related]
20. Electronic-structure and quantum dynamical study of the photochromism of the aromatic Schiff base salicylideneaniline. Ortiz-Sánchez JM; Gelabert R; Moreno M; Lluch JM J Chem Phys; 2008 Dec; 129(21):214308. PubMed ID: 19063562 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]