The STO 3G MO structure and internal rotational potential of benzophenone
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.451453
Reference8 articles.
1. Conformations of some 4- and 4,4'-Di-substituted benzophenones
2. Crystal structure of benzophenone
3. Semiempirical treatment of the benzophenone molecule as a function of twist angle
4. Ground- and excited-state geometries of benzophenone
5. STO-3G MO calculations on structures and internal rotational barriers of phenol, benzoyl X(X = H, F, CH3, CN, OCH3), acetyl fluoride, acetyl cyanide, and carbonyl cyanide
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1. Pure Rotational Spectrum of Benzophenone Detected by Broadband Microwave Spectrometer in the 2–8 GHz Range;Applied Sciences;2020-11-27
2. Newly assigned microwave transitions and a global analysis of the combined microwave/millimeter wave rotational spectra of 9-fluorenone and benzophenone;Journal of Molecular Spectroscopy;2017-05
3. Ketonization in Calamitic Liquid Crystals;Molecular Crystals and Liquid Crystals;2005-06
4. Free jet absorption millimeter wave spectrum of benzophenone;Chemical Physics Letters;1996-07
5. The (n, π∗) absorption spectrum of benzophenone. A new model for the excited state dynamics;Chemical Physics Letters;1996-02
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