Shilpa Yadav, Ju Hyeon Lee, Gerard Meijer, Sandra Eibenberger-Arias
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High-resolution UV spectroscopy of the chiral molecule 1-phenylethanol
The rotationally resolved excitation spectrum of the S1 ← S0 electronic transition of the chiral molecule 1-phenylethanol is measured via laser-induced fluorescence detection in a cold, seeded molecular beam. The rotational constants and structure of the S 1 state are determined by fitting 419 spectral lines. The transition dipole moment is found to have predominant projections along the b and a inertial axes with only a small contribution along the c-axis, in agreement with ab initio calculations. Using two-color (1+1') resonance-enhanced multiphoton ionization the S1 excited state lifetime is determined as 70 ± 18 ns.
期刊介绍:
Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions.
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