186 related articles for article (PubMed ID: 15634074)
1. Resonance Raman analysis of nonlinear solvent dynamics: betaine-30 in ethanol.
Zhao X; Burt JA; McHale JL
J Chem Phys; 2004 Dec; 121(22):11195-201. PubMed ID: 15634074
[TBL] [Abstract][Full Text] [Related]
2. Excited-state metal-to-ligand charge transfer dynamics of a ruthenium(II) dye in solution and adsorbed on TiO2 nanoparticles from resonance Raman spectroscopy.
Shoute LC; Loppnow GR
J Am Chem Soc; 2003 Dec; 125(50):15636-46. PubMed ID: 14664612
[TBL] [Abstract][Full Text] [Related]
3. Solvent-dependent vibrational frequencies and reorganization energies of two merocyanine chromophores.
Leng W; Würthner F; Kelley AM
J Phys Chem A; 2005 Mar; 109(8):1570-5. PubMed ID: 16833479
[TBL] [Abstract][Full Text] [Related]
4. State preparation and excited electronic and vibrational behavior in hemes.
Challa JR; Gunaratne TC; Simpson MC
J Phys Chem B; 2006 Oct; 110(40):19956-65. PubMed ID: 17020382
[TBL] [Abstract][Full Text] [Related]
5. The characterization of the high-frequency vibronic contributions to the 77 K emission spectra of ruthenium-am(m)ine-bipyridyl complexes, their attenuation with decreasing energy gaps, and the implications of strong electronic coupling for inverted-region electron transfer.
Xie P; Chen YJ; Uddin MJ; Endicott JF
J Phys Chem A; 2005 Jun; 109(21):4671-89. PubMed ID: 16833808
[TBL] [Abstract][Full Text] [Related]
6. Consequences of strong coupling between solvation and electronic structure in the excited state of a betaine dye.
Ishida T; Rossky PJ
J Phys Chem B; 2008 Sep; 112(36):11353-60. PubMed ID: 18707072
[TBL] [Abstract][Full Text] [Related]
7. Inertial solvent dynamics and the analysis of spectral line shapes: Temperature-dependent absorption spectrum of beta-carotene in nonpolar solvent.
Burt JA; Zhao X; McHale JL
J Chem Phys; 2004 Mar; 120(9):4344-54. PubMed ID: 15268604
[TBL] [Abstract][Full Text] [Related]
8. Solvent and spectral effects in the ultrafast charge recombination dynamics of excited donor-acceptor complexes.
Feskov SV; Ionkin VN; Ivanov AI; Hagemann H; Vauthey E
J Phys Chem A; 2008 Jan; 112(4):594-601. PubMed ID: 18181591
[TBL] [Abstract][Full Text] [Related]
9. Raman spectroscopic study on the solvation of p-aminobenzonitrile in supercritical water and methanol.
Osawa K; Hamamoto T; Fujisawa T; Terazima M; Sato H; Kimura Y
J Phys Chem A; 2009 Apr; 113(13):3143-54. PubMed ID: 19320516
[TBL] [Abstract][Full Text] [Related]
10. Time dependent density functional theory investigation of the resonance Raman properties of the julolidinemalononitrile push-pull chromophore in various solvents.
Guthmuller J; Champagne B
J Chem Phys; 2007 Oct; 127(16):164507. PubMed ID: 17979360
[TBL] [Abstract][Full Text] [Related]
11. Raman spectroscopic study on the solvation of N,N-dimethyl-p-nitroaniline in room-temperature ionic liquids.
Kimura Y; Hamamoto T; Terazima M
J Phys Chem A; 2007 Aug; 111(30):7081-9. PubMed ID: 17622125
[TBL] [Abstract][Full Text] [Related]
12. Investigation of the resonance Raman spectra and excitation profiles of a monometallic ruthenium(II) [Ru(bpy)2(HAT)]2+ complex by time-dependent density functional theory.
Guthmuller J; Champagne B; Moucheron C; Kirsch-De Mesmaeker A
J Phys Chem B; 2010 Jan; 114(1):511-20. PubMed ID: 19839617
[TBL] [Abstract][Full Text] [Related]
13. Resonance Raman intensity analysis of the excited-state proton-transfer dynamics of 2-hydroxybenzaldehyde in the charge-transfer/proton-transfer absorption band.
Jiang XL; Pei KM; Wang HG; Zheng X; Fang WH; Phillips DL
J Phys Chem A; 2007 Dec; 111(50):13182-92. PubMed ID: 18031023
[TBL] [Abstract][Full Text] [Related]
14. Initial excited-state structural dynamics of uracil from resonance Raman spectroscopy are different from those of thymine (5-methyluracil).
Yarasi S; Ng S; Loppnow GR
J Phys Chem B; 2009 Oct; 113(43):14336-42. PubMed ID: 19785434
[TBL] [Abstract][Full Text] [Related]
15. Solvatochromism of a novel betaine dye derived from purine.
Masternak A; Wenska G; Milecki J; Skalski B; Franzen S
J Phys Chem A; 2005 Feb; 109(5):759-66. PubMed ID: 16838944
[TBL] [Abstract][Full Text] [Related]
16. Excited-state structural dynamics of cytosine from resonance Raman spectroscopy.
Billinghurst BE; Loppnow GR
J Phys Chem A; 2006 Feb; 110(7):2353-9. PubMed ID: 16480294
[TBL] [Abstract][Full Text] [Related]
17. Contributions of symmetric and asymmetric normal coordinates to the intervalence electronic absorption and resonance Raman spectra of a strongly coupled p-phenylenediamine radical cation.
Bailey SE; Zink JI; Nelsen SF
J Am Chem Soc; 2003 May; 125(19):5939-47. PubMed ID: 12733934
[TBL] [Abstract][Full Text] [Related]
18. Comparisons of measured rate constants with spectroscopically determined electron-transfer parameters.
Nelsen SF; Konradsson AE; Weaver MN; Stephenson RM; Lockard JV; Zink JI; Zhao Y
J Phys Chem B; 2007 Jun; 111(24):6776-81. PubMed ID: 17388559
[TBL] [Abstract][Full Text] [Related]
19. Solute-solvent intermolecular vibronic coupling as manifested by the molecular near-field effect in resonance hyper-Raman scattering.
Shimada R; Hamaguchi HO
J Chem Phys; 2011 Jan; 134(3):034516. PubMed ID: 21261377
[TBL] [Abstract][Full Text] [Related]
20. Resonance hyper-Raman excitation profiles and two-photon states of a donor-acceptor substituted polyene.
Shoute LC; Blanchard-Desce M; Kelley AM
J Phys Chem A; 2005 Nov; 109(46):10503-11. PubMed ID: 16834305
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]