FT-IR, NIR-FT-Raman and gas phase infrared spectra of 3-aminoacetophenone by density functional theory and ab initio Hartree–Fock calculations
Author:
Publisher
Elsevier BV
Subject
Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry
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1. PHOSPHORESCENCE OF AROMATIC KETONES IN LOW-TEMPERATURE GLASSES
2. Solvent effects on acetophenone photoreduction studied by laser photolysis
3. Infrared studies of acetophenone and its deuterated derivatives
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