Investigating cyclic sotolon, maple furanone and their dimers in solution using optical rotation, electronic circular dichroism and vibrational circular dichroism

2017/03/14 by Qin Yang, Miaomiao Liang, Miao-Miao Liang +7 · 7 citations
Chemistry · Medicine · #Analytical Chemistry and Chromatography #Catalysis #Chemistry #Chloroform #Circular dichroism #Computational chemistry #Crystallography #Density functional theory #Dimer #Enol #Molecular spectroscopy and chirality #Optical rotation #Organic chemistry #Photochemistry #Stereochemistry #Synthesis of Organic Compounds #Tautomer #Time-dependent density functional theory #Vibrational circular dichroism

paper · doi:10.1016/j.tet.2017.03.025

published in Tetrahedron 73(17), 2432-2438 (Elsevier BV)

openalex publication_date 2017/03/14 · openalex created_date 2025/10/10 · openalex updated_date 2026/07/28

Citations

• Kohn—Sham density-functional theory within a finite basis set
• Ab initio calculation of atomic axial tensors and vibrational rotational strengths using density functional theory
• Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields

Cited by

• Probing Hydrogen-Bonding Preferences and Methyl Internal Rotation in Sotolon and Sotolon-(H 2 O) 1,2 . [europepmc]