The Barriers to Internal Rotation of Benzaldehyde and Benzoyl Fluoride: “Reconciliation” Between Theory and Experiment
Author:
Affiliation:
1. Chemistry Department, Lomonosov Moscow State University, 119991, Moscow, Russia
Funder
Russian Foundation for Basic Research
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp509602s
Reference29 articles.
1. Torsional frequencies in the far infrared—V. Torsions around the CC signle bond in some benzaldehydes, furfural, and related compounds
2. Microwave Spectrum of Benzaldehyde
3. Far infrared spectra and barriers to internal rotation of benzaldehyde, benzoyl fluoride, benzoyl chloride and acetophenone
4. Energy Levels and Thermodynamic Functions for Molecules with Internal Rotation: II. Unsymmetrical Tops Attached to a Rigid Frame
5. Conformations and rotational barriers of aromatic polyesters
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3. COMPARATIVE ANALYSIS OF THE CAPABILITIES OF SPECTRAL METHODS IN STUDYING INTERNAL ROTATION OF COMPOUNDS OF THE BENZOIC SERIES;Lomonosov chemistry journal;2024-02-19
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