An experimental and ab initio investigation of the low-frequency vibrations of coumaran
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1468315
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1. Near‐Infrared Band Progressions of Ring Molecules and Ring‐Puckering Motion
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3. Far-infrared spectra and two-dimensional potential energy surfaces for the out-of-plane ring vibrations of tetrahydrofuran-3-one in its S0 and S1(n,π*) electronic states
4. Vibrational Analysis and Ring-Puckering Inversion Barrier of Perfluorocyclopentene
5. A study of the large amplitude motions of indoline through microwave spectroscopy andab initiocalculations
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4. Fluorescence and ultraviolet absorption spectra and structure of coumaran and its ring-puckering potential energy function in the S1(π,π*) excited state;The Journal of Chemical Physics;2006-07-21
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