Published April 4, 2005
| Version v1
Journal article
Femtosecond photoelectron spectroscopy of trans-stilbene above the reaction barrier
- 1. Physikalisches Institut, Universitaet Wuerzburg, Am Hubland, 97074 Wuerzburg (Germany)
- 2. Istituto di Biostrutture e Biommagini del CNR, via Mezzocannone 6, I-80134 Naples (Italy)
- 3. Istituto per i Processi Chimico Fisici del CNR, Area della Ricerca del CNR di Pisa, via Moruzzi 1, I-56124 Pisa (Italy)
Description
Femtosecond photoelectron spectroscopy was employed to study the excitation of trans-stilbene above the isomerization reaction barrier. Apart from the S1 contribution, evidence of a second electronic state is found based on two different transients measured across the photoelectron spectrum. Time Dependent Density Functional Theory calculations on S0, S1, S2 and D0, together with simulations of the electron energy distribution support the experimental findings for selective photoelectron energies of the S0, S1,? electronic states
Additional details
Identifiers
- DOI
- 10.1016/j.chemphys.2004.10.028;
- PII
- S0301-0104(04)00588-9;
Publishing Information
- Journal Title
- Chemical Physics
- Journal Volume
- 310
- Journal Issue
- 1-3
- Journal Page Range
- p. 201-211
- ISSN
- 0301-0104
- CODEN
- CMPHC2
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 36081439
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- DENSITY FUNCTIONAL METHOD; ENERGY SPECTRA; EXCITATION; ISOMERIZATION; PHOTOCHEMISTRY; PHOTOELECTRON SPECTROSCOPY; SIMULATION; STILBENE; TIME DEPENDENCE
- Descriptors DEC
- AROMATICS; CALCULATION METHODS; CHEMICAL REACTIONS; CHEMISTRY; ELECTRON SPECTROSCOPY; ENERGY-LEVEL TRANSITIONS; HYDROCARBONS; ORGANIC COMPOUNDS; SPECTRA; SPECTROSCOPY; VARIATIONAL METHODS
Optional Information
- Copyright
- Copyright (c) 2004 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.