Proton Transfer in Homodimers of Carboxylic Acids: The Rotational Spectrum of the Dimer of Acrylic Acid von Feng, Gang, Favero, Laura B, Maris, Assimo, Vigorito, Annalisa, Caminati, Walther, Meyer, Rolf

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Characterizing the lone pair π-hole interaction in complexes of ammonia with perfluorinated arenes von Li, Weixing, Usabiaga, Imanol, Calabrese, Camilla, Evangelisti, Luca, Maris, Assimo, Favero, Laura B, Melandri, Sonia

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The free jet microwave spectrum of 2-phenylethylamine-water von Melandri, Sonia, Maris, Assimo, Giuliano, Barbara M, Favero, Laura B, Caminati, Walther

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Non covalent interactions stabilizing the chiral dimer of CH2ClF: a rotational study von Favero, Laura B, Maris, Assimo, Melandri, Sonia, Ottaviani, Paolo, Caminati, Walther

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Adducts of NH₃ with the Conformers of Glycidol: A Rotational Spectroscopy Study von Giuliano, Barbara M, Melandri, Sonia, Maris, Assimo, Favero, Laura B, Caminati, Walther

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Non covalent interactions stabilizing the chiral dimer of CH 2 ClF: a rotational study von Favero, Laura B, Maris, Assimo, Melandri, Sonia, Ottaviani, Paolo, Caminati, Walther

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Searching for biosignatures by their rotational spectrum: global fit and methyl group internal rotation features of dimethylsulphoxide up to 116 GHz von Maris, Assimo, Favero, Laura B., Song, Wentao, Lv, Dingding, Evangelisti, Luca, Melandri, Sonia

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Interactions between Ketones and Alcohols: Rotational Spectrum and Internal Dynamics of the Acetone–Ethanol Complex von Gou, Qian, Favero, Laura B., Feng, Gang, Evangelisti, Luca, Pérez, Cristóbal, Caminati, Walther

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Keto–Enol Tautomerism and Conformational Landscape of 1,3-Cyclohexanedione from Its Free Jet Millimeter-Wave Absorption Spectrum von Calabrese, Camilla, Maris, Assimo, Evangelisti, Luca, Favero, Laura B, Melandri, Sonia, Caminati, Walther

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The Cage Structure of IndanCHF3 is Based on the Cooperative Effects of CH⋅⋅⋅π and CH⋅⋅⋅F Weak Hydrogen Bonds von Favero, Laura B., Li, Weixing, Spada, Lorenzo, Evangelisti, Luca, Visentin, Giorgio, Caminati, Walther

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Interactions between Carboxylic Acids and Aldehydes: A Rotational Study of HCOOH–CH2O von Gou, Qian, Favero, Laura B, Bahamyirou, Somana S, Xia, Zhining, Caminati, Walther

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Pyridine-CF4: A Molecule with a Rotating Cap von Maris, Assimo, Favero, Laura B, Velino, Biagio, Caminati, Walther

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Rotational Spectrum of Dichloromethane–Ne: Internal Dynamics and Cl Quadrupolar Hyperfine Effects von Favero, Laura B, Maris, Assimo, Paltrinieri, Laura, Caminati, Walther

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Morphing the Internal Dynamics of Acetylacetone by CH3 → CF3 Substitutions. The Rotational Spectrum of Trifluoroacetylacetone von Favero, Laura B, Evangelisti, Luca, Velino, Biagio, Caminati, Walther

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Hydrated Complexes of Atmospheric Interest: Rotational Spectrum of Diacetyl−Water von Favero, Laura B, Caminati, Walther

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Noncovalent Interactions and Internal Dynamics in Dimethoxymethane-Water von Favero, Laura B., Giuliano, Barbara M., Melandri, Sonia, Maris, Assimo, Caminati, Walther

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Solving the Tautomeric Equilibrium of Purine through Analysis of the Complex Hyperfine Structure of the Four (14)N Nuclei von Favero, Laura B, Uriarte, Iciar, Spada, Lorenzo, Écija, Patricia, Calabrese, Camilla, Caminati, Walther, Cocinero, Emilio J

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Rotational Spectrum and Internal Dynamics of Methylpyruvate von Velino, Biagio, Favero, Laura B, Ottaviani, Paolo, Maris, Assimo, Caminati, Walther

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Shapes and Internal Dynamics of the 1:1 Adducts of Ammonia with trans and gauche Ethanol: A Rotational Study von Giuliano, Barbara M., Favero, Laura B., Maris, Assimo, Caminati, Walther

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Laboratory Measurements and Astronomical Search for Thioacetamide von Maris, Assimo, Calabrese, Camilla, Favero, Laura B, Evangelisti, Luca, Usabiaga, Imanol, Mariotti, Sergio, Codella, Claudio, Podio, Linda, Balucani, Nadia, Ceccarelli, Cecilia, LeFloch, Bertrand, Melandri, Sonia

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