After 50 Years of Vibrational Circular Dichroism Spectroscopy: Challenges and Opportunities of Increasingly Accurate and Complex Experiments and Computations

CPL of Mellein and Related Natural Compounds: Analysis of the ESIPT Phenomenon

Harmonic and anharmonic vibrational computations for biomolecular building blocks: Benchmarking DFT and basis sets by theoretical and experimental IR spectrum of glycine conformers

Mid-IR and CH stretching vibrational circular dichroism spectroscopy to distinguish various sources of chirality: The case of quinophaneoxazoline based ruthenium(II) complexes

Scaling-up VPT2: A feasible route to include anharmonic correction on large molecules

Pushing measurements and interpretation of VCD spectra in the IR, NIR and visible ranges to the detectability and computational complexity limits

Combination of Resonance and Non-Resonance Chiral Raman Scattering in a Cobalt(III) Complex

Matrix-isolation and cryosolution-VCD spectra of α-pinene as benchmark for anharmonic vibrational spectra calculations

An Effective and Automated Processing of Resonances in Vibrational Perturbation Theory Applied to Spectroscopy

Perturb-Then-Diagonalize Vibrational Engine Exploiting Curvilinear Internal Coordinates