2017-2020

2020

Juanes, Marcos, et al. "The Six Isomers of the Cyclohexanol Dimer: A Delicate Test for Dispersion Models." Angewandte Chemie (2020).

Melandri, Sonia, et al. "Chlorination and tautomerism: a computational and UPS/XPS study of 2-hydroxypyridine≒ 2-pyridone equilibrium." Physical Chemistry Chemical Physics (2020).

2019

Maris, A, et al. "Laboratory Measurements and Astronomical Search for Thioacetamide." ACS Earth Space Chem (2019).

Calabrese, Camilla, et al. "A general treatment to study molecular complexes stabilized by hydrogen, halogen and carbon bond networks: Experiment and theory of (CH2F2) n···(H2O) m." Angewandte Chemie International Edition(2019).

Neill, Justin, et al. "On-line Stereochemical Process Monitoring by Molecular Rotational Resonance Spectroscopy." Organic Process Research & Development (2019).

Evangelisti, Luca, et al. "Barrier to Proton Transfer in the Dimer of Formic Acid: a Pure Rotational Study." Angewandte Chemie International Edition 58 (2019): 859-865. 

2018

Li, Weixing, et al. "Theory meets experiment for noncovalent complexes: the puzzling case of pnicogen interactions." Angewandte Chemie International Edition 57.42 (2018): 13853-13857. 

Vigorito, A., et al. "Millimeter-wave spectroscopy and modeling of 1, 2-butanediol-Laboratory spectrum in the 59.6–103.6 GHz region and comparison with the ALMA archived observations." Astronomy & Astrophysics 619 (2018): A140.

Feyer, Vitaliy, et al. "Quantum Effects for a Proton in a Low-Barrier, Double-Well Potential: Core Level Photoemission Spectroscopy of Acetylacetone." The journal of physical chemistry letters 9.3 (2018): 521-526.

Pate, Brooks H., et al. "Quantitative Chiral Analysis by Molecular Rotational Spectroscopy." Chiral Analysis (Second Edition). 2018. 679-729.

Catelli, Emilio et al. "Can hyperspectral imaging be used to map corrosion products on outdoor bronze sculptures?" Journal of Spectral Imaging 7 (2018) a10.

2017

Vigorito, Annalisa, et al. "Regarding the torsional flexibility of the dihydrolipoic acid's pharmacophore: 1, 3-propanedithiol." Physical Chemistry Chemical Physics 19.1 (2017): 496-502.

Evangelisti, Luca, et al. "Rotational spectroscopy probes water flipping by full fluorination of benzene." Angewandte Chemie129.44 (2017): 13887-13891.

Evangelisti, Luca, et al. "The Borderline between Reactivity and Pre‐reactivity of Binary Mixtures of Gaseous Carboxylic Acids and Alcohols." Angewandte Chemie 129.14 (2017): 3930-3933.