JASCO

Solvent Effects and Aggregation Phenomena Studied by Vibrational Optical Activity and Molecular Dynamics: The Case of Pantolactone

Determination of the Absolute Configurations and Sensory Properties of the Enantiomers of a Homologous Series (C6–C10) of 2-Mercapto-4-alkanones

CF3: an overlooked chromophore in VCD spectra. A review of recent applications in structural determination

A vibrational circular dichroism (VCD) methodology for the measurement of enantiomeric excess in chiral compounds in the solid phase and for the complementary use of NMR and VCD techniques in solution: the camphor case

Enantioselective electrophilic fluorination of α-aryl-tetralones using a preparation of N-fluoroammonium salts of cinchonine

Chiroptical phenolic resins grown on chiral silica-bonded amine residues

Diastereoselective multicomponent Amine-Aldehyde-Dienophile (AAD) process for the synthesis of polysubstituted cyclohex-2-enylamines

Deducing the molecular properties of zwitterionic, protonated, deprotonated, and double-deprotonated forms of L-cysteine from vibrational spectroscopy (IR, Raman, VCD) and quantum chemical calculations

The chiral structure of 1H-indazoles in the solid state: a crystallographic, vibrational circular dichroism and computational study

Experimental Aspects of Solid State Circular Dichroism

Fenchone, Camphor, 2-Methylenefenchone and 2-Methylenecamphor: A Vibrational Circular Dichroism Study

Electronic and vibrational circular dichroism spectra of (R)-(−)-apomorphine

Conformational properties of chiral tobacco alkaloids by DFT calculations and vibrational circular dichroism: (−)-S-anabasine

DFT‐Aided Vibrational Circular Dichroism Spectroscopy Study of (−)‐S‐cotinine

Chiral self-assembly of enantiomerically pure (4S,7R)-campho[2,3-c]pyrazole in the solid state: a vibrational circular dichroism (VCD) and computational study

Conformational Flexibility in Terpenes: Vibrational Circular Dichroism (VCD), Infrared and Raman Study of S-(−)-Perillaldehyde

IR–Raman–VCD study of R-(+)-Pulegone: Influence of the solvent

Spontaneous Deracemization of Disc‐like Molecules in the Columnar Phase

Hydrogen bonding network in a chiral alcohol: (1R,2S,5R)-(−)-menthol. Conformational preference studied by IR–Raman–VCD spectroscopies and quantum chemical calculations

Conformational aspects of polymorphs and phases of 2-propyl-1H-benzimidazole