Potential energy surface, van der Waals motions, and vibronic transitions in phenol-argon complex
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2173263
Reference32 articles.
1. Stretch–bend coupling between van der Waals modes in theS1state of substituted benzene–Ar1complexes
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3. Rotational band contour analysis in REMPI and ZEKE spectroscopy: elucidating the structures of phenol·X (X=N2, CO and Ar) complexes
4. Calculation of the vibronic structure of solute solvent van der Waals clusters
5. Vibrational predissociation and intramolecular vibrational relaxation in electronically excited s‐tetrazine–argon van der Waals complex
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