Excited electronic states of thiophene: high resolution photoabsorption Fourier transform spectroscopy and ab initio calculations
Published 2014 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Excited electronic states of thiophene: high resolution photoabsorption Fourier transform spectroscopy and ab initio calculations
Authors
Keywords
-
Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 16, Issue 39, Pages 21629-21644
Publisher
Royal Society of Chemistry (RSC)
Online
2014-09-08
DOI
10.1039/c4cp02420f
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- A study of the valence shell electronic states of pyridazine by photoabsorption spectroscopy and time-dependent density functional theory calculations
- (2013) D M P Holland et al. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS
- DESIRS: a state-of-the-art VUV beamline featuring high resolution and variable polarization for spectroscopy and dichroism at SOLEIL
- (2012) Laurent Nahon et al. JOURNAL OF SYNCHROTRON RADIATION
- Application of Hermitian time-dependent coupled-cluster responseAnsätzeof second order to excitation energies and frequency-dependent dipole polarizabilities
- (2012) Gero Wälz et al. PHYSICAL REVIEW A
- Electrochemical and Photochemical Cyclization and Cycloreversion of Diarylethenes and Diarylethene-Capped Sexithiophene Wires
- (2011) Aleksandar Staykov et al. ACS Nano
- Theoretical study of the radiationless deactivation mechanisms of photo-excited thiophene
- (2011) M. Stenrup CHEMICAL PHYSICS
- Ab Initio Trajectory Surface-Hopping Study on Ultrafast Deactivation Process of Thiophene
- (2011) Ganglong Cui et al. JOURNAL OF PHYSICAL CHEMISTRY A
- A study of the valence shell electronic states of pyrimidine and pyrazine by photoabsorption spectroscopy and time-dependent density functional theory calculations
- (2011) M Stener et al. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS
- Theoretical study of the excitation spectrum of azomethane
- (2010) Péter G. Szalay et al. CHEMICAL PHYSICS
- A computational study of radiationless deactivation mechanisms of furan
- (2010) M. Stenrup et al. CHEMICAL PHYSICS
- Theoretical study of photoinduced ring-opening in furan
- (2010) E. V. Gromov et al. JOURNAL OF CHEMICAL PHYSICS
- A resonance Raman spectroscopic and CASSCF investigation of the Franck–Condon region structural dynamics and conical intersections of thiophene
- (2010) Xian-Fang Wu et al. JOURNAL OF CHEMICAL PHYSICS
- Development of Semiconducting Polymers for Solar Energy Harvesting
- (2010) Yongye Liang et al. Polymer Reviews
- Development of Novel Conjugated Donor Polymers for High-Efficiency Bulk-Heterojunction Photovoltaic Devices
- (2009) Junwu Chen et al. ACCOUNTS OF CHEMICAL RESEARCH
- Nature of the lowest excited states of neutral polyenyl radicals and polyene radical cations
- (2009) Jan Hendrik Starcke et al. JOURNAL OF CHEMICAL PHYSICS
- Dynamics starting at a conical intersection: Application to the photochemistry of pyrrole
- (2009) Bernhard Sellner et al. JOURNAL OF CHEMICAL PHYSICS
- Unrestricted algebraic diagrammatic construction scheme of second order for the calculation of excited states of medium-sized and large molecules
- (2009) Jan Hendrik Starcke et al. JOURNAL OF CHEMICAL PHYSICS
- Photophysics of xanthine: computational study of the radiationless decay mechanisms
- (2009) Shohei Yamazaki et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- A Fourier transform spectrometer without a beam splitter for the vacuum ultraviolet range: From the optical design to the first UV spectrum
- (2009) N. de Oliveira et al. REVIEW OF SCIENTIFIC INSTRUMENTS
- Deactivation via ring opening: A quantum chemical study of the excited states of furan and comparison to thiophene
- (2008) Nemanja Gavrilov et al. CHEMICAL PHYSICS
- Theoretical investigation of photoelectron spectra of furan, pyrrole, thiophene, and selenole
- (2008) A. B. Trofimov et al. Chemistry of Heterocyclic Compounds
- Benchmarks for electronically excited states: CASPT2, CC2, CCSD, and CC3
- (2008) Marko Schreiber et al. JOURNAL OF CHEMICAL PHYSICS
- Excited states of thiophene: ring opening as deactivation mechanism
- (2008) Susanne Salzmann et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Ultrafast dynamics in thiophene investigated by femtosecond pump probe photoelectron spectroscopy and theory
- (2007) R. Weinkauf et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Find Funding. Review Successful Grants.
Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.
ExploreAsk a Question. Answer a Question.
Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.
Get Started