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.
466 related articles for article (PubMed ID: 17340608)
41. Photophysical properties of oligophenylene ethynylenes modified by donor and/or acceptor groups. Yamaguchi Y; Shimoi Y; Ochi T; Wakamiya T; Matsubara Y; Yoshida Z J Phys Chem A; 2008 Jun; 112(23):5074-84. PubMed ID: 18491882 [TBL] [Abstract][Full Text] [Related]
42. Quantum chemical study of the photocoloration reaction in the napthoxazine series. Maurel F; Aubard J; Millie P; Dognon JP; Rajzmann M; Guglielmetti R; Samat A J Phys Chem A; 2006 Apr; 110(14):4759-71. PubMed ID: 16599444 [TBL] [Abstract][Full Text] [Related]
43. Electronic transitions involved in the absorption spectrum and dual luminescence of tetranuclear cubane [Cu4I4(pyridine)4] cluster: a density functional theory/time-dependent density functional theory investigation. De Angelis F; Fantacci S; Sgamellotti A; Cariati E; Ugo R; Ford PC Inorg Chem; 2006 Dec; 45(26):10576-84. PubMed ID: 17173412 [TBL] [Abstract][Full Text] [Related]
44. Bright and dark excitons in semiconductor carbon nanotubes: insights from electronic structure calculations. Kilina S; Badaeva E; Piryatinski A; Tretiak S; Saxena A; Bishop AR Phys Chem Chem Phys; 2009 Jun; 11(21):4113-23. PubMed ID: 19458812 [TBL] [Abstract][Full Text] [Related]
45. QM/MM study of the absorption spectra of DsRed.M1 chromophores. Sanchez-Garcia E; Doerr M; Thiel W J Comput Chem; 2010 Jun; 31(8):1603-12. PubMed ID: 20014299 [TBL] [Abstract][Full Text] [Related]
47. A spectroscopic and computational study on the effects of methyl and phenyl substituted phenanthroline ligands on the electronic structure of Re(I) tricarbonyl complexes containing 2,6-dimethylphenylisocyanide. Villegas JM; Stoyanov SR; Huang W; Rillema DP Dalton Trans; 2005 Mar; (6):1042-51. PubMed ID: 15739006 [TBL] [Abstract][Full Text] [Related]
49. DFT/TDDFT exploration of the potential energy surfaces of the ground state and excited states of Fe2(S2C3H6)(CO)6: a simple functional model of the [FeFe] hydrogenase active site. Bertini L; Greco C; De Gioia L; Fantucci P J Phys Chem A; 2009 May; 113(19):5657-70. PubMed ID: 19378958 [TBL] [Abstract][Full Text] [Related]
50. Structural, electronic, and optical properties of phosphole-containing pi-conjugated oligomers for light-emitting diodes. Liu YL; Feng JK; Ren AM J Comput Chem; 2007 Nov; 28(15):2500-9. PubMed ID: 17477395 [TBL] [Abstract][Full Text] [Related]
51. Ab initio excited state properties and dynamics of a prototype sigma-bridged-donor-acceptor molecule. Tapavicza E; Tavernelli I; Rothlisberger U J Phys Chem A; 2009 Sep; 113(35):9595-602. PubMed ID: 19663389 [TBL] [Abstract][Full Text] [Related]
52. Theoretical studies of the structural, electronic, and optical properties of phosphafluorenes. Yin J; Chen RF; Zhang SL; Ling QD; Huang W J Phys Chem A; 2010 Mar; 114(10):3655-67. PubMed ID: 20148545 [TBL] [Abstract][Full Text] [Related]
53. Computations on the A-X transition of isoprene-OH-O2 peroxy radicals. Dibble TS J Comput Chem; 2005 Jun; 26(8):836-45. PubMed ID: 15895385 [TBL] [Abstract][Full Text] [Related]
54. Electronically excited water aggregates and the adiabatic band gap of water. Cabral do Couto P; Costa Cabral BJ J Chem Phys; 2007 Jan; 126(1):014509. PubMed ID: 17212502 [TBL] [Abstract][Full Text] [Related]
55. Pinpointing the extent of electronic delocalization in the Re(I)-to-tetrazine charge-separated excited state using time-resolved infrared spectroscopy. Li G; Parimal K; Vyas S; Hadad CM; Flood AH; Glusac KD J Am Chem Soc; 2009 Aug; 131(33):11656-7. PubMed ID: 19653686 [TBL] [Abstract][Full Text] [Related]
56. Coupled cluster and density functional studies on geometries and energies of excited C(2v) states of ozone. Grein F J Chem Phys; 2009 Mar; 130(12):124118. PubMed ID: 19334819 [TBL] [Abstract][Full Text] [Related]
57. Theoretical study on structural, electronic, and optical properties of ambipolar diphenylamino end-capped oligofluorenylthiophenes and fluoroarene-thiophene as light-emitting materials. Ran XQ; Feng JK; Liu YL; Ren AM; Zou LY; Sun CC J Phys Chem A; 2008 Oct; 112(43):10904-11. PubMed ID: 18834103 [TBL] [Abstract][Full Text] [Related]
59. A density functional theory (DFT) and time-dependent density functional theory (TDDFT) study on optical transitions in oligo(p-phenylenevinylene)-fullerene dyads and the applicability to resonant energy transfer. Toivonen TL; Hukka TI J Phys Chem A; 2007 Jun; 111(22):4821-8. PubMed ID: 17477511 [TBL] [Abstract][Full Text] [Related]
60. Ground- and excited-state proton transfer and rotamerism in 2-(2-hydroxyphenyl)-5-phenyl-1,3,4-oxadiazole and its O/"NH or S"-substituted derivatives. Yang Z; Yang S; Zhang J J Phys Chem A; 2007 Jul; 111(28):6354-60. PubMed ID: 17583324 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]