| Literature DB >> 26263319 |
Mariangela Di Donato1,2,3, Elena Ragnoni1,2, Andrea Lapini1,2,3, Tomasz M Kardaś4, Boźena Ratajska-Gadomska4, Paolo Foggi1,2,5, Roberto Righini1,2,3.
Abstract
Assigning the vibrational modes of molecules in the electronic excited state is often a difficult task. Here we show that combining two nonlinear spectroscopic techniques, transient 2D exchange infrared spectroscopy (T2D-IR-EXSY) and femtosecond stimulated Raman spectroscopy (FSRS), the contribution of the C═C and C═O modes in the excited-state vibrational spectra of trans-β-apo-8'-carotenal can be unambiguously identified. The experimental results reported in this work confirm a previously proposed assignment based on quantum-chemical calculations and further strengthen the role of an excited state with charge-transfer character in the relaxation pathway of carbonyl carotenoids. On a more general ground, our results highlight the potentiality of nonlinear spectroscopic methods based on the combined use of visible and infrared pulses to correlate structural and electronic changes in photoexcited molecules.Entities:
Keywords: Raman; T2D-IR; carotenoids; charge transfer; photodynamics; vibrations
Year: 2015 PMID: 26263319 DOI: 10.1021/acs.jpclett.5b00528
Source DB: PubMed Journal: J Phys Chem Lett ISSN: 1948-7185 Impact factor: 6.475