The high resolution spectrum of the S1←S0 transition of anisole
Literature Information
C. G. Eisenhardt
The high resolution electronic excitation spectrum of the band origin in the S1←S0 electronic excitation of anisole has been measured in a molecular beam experiment. High accuracy upper state rotational constants have been determined from the fit of more than 400 rovibronic transitions (with a 10 MHZ standard deviation). The planarity of anisole in both the ground and the excited state has been clearly demonstrated and additional information gained about the changes in the structure with electronic excitation.
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Physical Chemistry Chemical Physics

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. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.














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