239 related articles for article (PubMed ID: 26758674)
1. Ultrafast structural flattening motion in photoinduced excited state dynamics of a bis(diimine) copper(I) complex.
Du L; Lan Z
Phys Chem Chem Phys; 2016 Mar; 18(11):7641-50. PubMed ID: 26758674
[TBL] [Abstract][Full Text] [Related]
2. Ultrafast excited-state dynamics of copper(I) complexes.
Iwamura M; Takeuchi S; Tahara T
Acc Chem Res; 2015 Mar; 48(3):782-91. PubMed ID: 25646861
[TBL] [Abstract][Full Text] [Related]
3. Ultrafast structural rearrangements in the MLCT excited state for copper(I) bis-phenanthrolines in solution.
Shaw GB; Grant CD; Shirota H; Castner EW; Meyer GJ; Chen LX
J Am Chem Soc; 2007 Feb; 129(7):2147-60. PubMed ID: 17256860
[TBL] [Abstract][Full Text] [Related]
4. Coherent nuclear dynamics in ultrafast photoinduced structural change of bis(diimine)copper(I) complex.
Iwamura M; Watanabe H; Ishii K; Takeuchi S; Tahara T
J Am Chem Soc; 2011 May; 133(20):7728-36. PubMed ID: 21524124
[TBL] [Abstract][Full Text] [Related]
5. The substituent effect on the MLCT excited state dynamics of Cu(I) complexes studied by femtosecond time-resolved absorption and observation of coherent nuclear wavepacket motion.
Hua L; Iwamura M; Takeuchi S; Tahara T
Phys Chem Chem Phys; 2015 Jan; 17(3):2067-77. PubMed ID: 25479581
[TBL] [Abstract][Full Text] [Related]
6. Substituent effect on the photoinduced structural change of Cu(I) complexes observed by femtosecond emission spectroscopy.
Iwamura M; Takeuchi S; Tahara T
Phys Chem Chem Phys; 2014 Mar; 16(9):4143-54. PubMed ID: 24452071
[TBL] [Abstract][Full Text] [Related]
7. A quantum dynamics study of the ultrafast relaxation in a prototypical Cu(I)-phenanthroline.
Capano G; Chergui M; Rothlisberger U; Tavernelli I; Penfold TJ
J Phys Chem A; 2014 Oct; 118(42):9861-9. PubMed ID: 25275666
[TBL] [Abstract][Full Text] [Related]
8. Strong steric hindrance effect on excited state structural dynamics of Cu(I) diimine complexes.
Gothard NA; Mara MW; Huang J; Szarko JM; Rolczynski B; Lockard JV; Chen LX
J Phys Chem A; 2012 Mar; 116(9):1984-92. PubMed ID: 22292857
[TBL] [Abstract][Full Text] [Related]
9. Photoinduced structural distortions and singlet-triplet intersystem crossing in Cu(i) MLCT excited states monitored by optically gated fluorescence spectroscopy.
Garakyaraghi S; Koutnik P; Castellano FN
Phys Chem Chem Phys; 2017 Jun; 19(25):16662-16668. PubMed ID: 28621350
[TBL] [Abstract][Full Text] [Related]
10. A strong steric hindrance effect on ground state, excited state, and charge separated state properties of a Cu(I)-diimine complex captured by X-ray transient absorption spectroscopy.
Huang J; Mara MW; Stickrath AB; Kokhan O; Harpham MR; Haldrup K; Shelby ML; Zhang X; Ruppert R; Sauvage JP; Chen LX
Dalton Trans; 2014 Dec; 43(47):17615-23. PubMed ID: 25243795
[TBL] [Abstract][Full Text] [Related]
11. Influence of ligand substitution on excited state structural dynamics in Cu(I) bisphenanthroline complexes.
Lockard JV; Kabehie S; Zink JI; Smolentsev G; Soldatov A; Chen LX
J Phys Chem B; 2010 Nov; 114(45):14521-7. PubMed ID: 20666433
[TBL] [Abstract][Full Text] [Related]
12. Transient absorption dynamics of sterically congested Cu(I) MLCT excited states.
Garakyaraghi S; Danilov EO; McCusker CE; Castellano FN
J Phys Chem A; 2015 Apr; 119(13):3181-93. PubMed ID: 25751569
[TBL] [Abstract][Full Text] [Related]
13. Effects of electronic and nuclear interactions on the excited-state properties and structural dynamics of copper(I) diimine complexes.
Mara MW; Jackson NE; Huang J; Stickrath AB; Zhang X; Gothard NA; Ratner MA; Chen LX
J Phys Chem B; 2013 Feb; 117(6):1921-31. PubMed ID: 23323679
[TBL] [Abstract][Full Text] [Related]
14. Spin-vibronic quantum dynamics for ultrafast excited-state processes.
Eng J; Gourlaouen C; Gindensperger E; Daniel C
Acc Chem Res; 2015 Mar; 48(3):809-17. PubMed ID: 25647179
[TBL] [Abstract][Full Text] [Related]
15. MLCT state structure and dynamics of a copper(I) diimine complex characterized by pump-probe X-ray and laser spectroscopies and DFT calculations.
Chen LX; Shaw GB; Novozhilova I; Liu T; Jennings G; Attenkofer K; Meyer GJ; Coppens P
J Am Chem Soc; 2003 Jun; 125(23):7022-34. PubMed ID: 12783557
[TBL] [Abstract][Full Text] [Related]
16. Three-dimensional local structure of photoexcited Cu diimine complex refined by quantitative XANES analysis.
Smolentsev G; Soldatov AV; Chen LX
J Phys Chem A; 2008 Jun; 112(24):5363-7. PubMed ID: 18505241
[TBL] [Abstract][Full Text] [Related]
17. Nonadiabatic excited-state molecular dynamics modeling of photoinduced dynamics in conjugated molecules.
Nelson T; Fernandez-Alberti S; Chernyak V; Roitberg AE; Tretiak S
J Phys Chem B; 2011 May; 115(18):5402-14. PubMed ID: 21218841
[TBL] [Abstract][Full Text] [Related]
18. On the interplay of solvent and conformational effects in simulated excited-state dynamics of a copper phenanthroline photosensitizer.
Levi G; Biasin E; Dohn AO; Jónsson H
Phys Chem Chem Phys; 2020 Jan; 22(2):748-757. PubMed ID: 31833490
[TBL] [Abstract][Full Text] [Related]
19. Nonadiabatic excited-state molecular dynamics: modeling photophysics in organic conjugated materials.
Nelson T; Fernandez-Alberti S; Roitberg AE; Tretiak S
Acc Chem Res; 2014 Apr; 47(4):1155-64. PubMed ID: 24673100
[TBL] [Abstract][Full Text] [Related]
20. Structure-dependent photophysical properties of singlet and triplet metal-to-ligand charge transfer states in copper(I) bis(diimine) compounds.
Siddique ZA; Yamamoto Y; Ohno T; Nozaki K
Inorg Chem; 2003 Oct; 42(20):6366-78. PubMed ID: 14514312
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
