Internal dynamics features in the free jet rotational spectrum of the acetaldehyde-Kr molecular complex von Melandri, S, Favero, P G, Caminati, W, Velino, B

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Rotational spectrum, dynamics and bond energy of 2,5-dihydrofuran-krypton van der Waals complex von VELINO, BIAGIO, MELANDRI, SONIA, MARIS, ASSIMO, FAVERO, PAOLO G., CAMINATI, WALTHER

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Internal Motions of the Rare Gas Atom in Dimethyl Ether−Krypton von Velino, Biagio, Melandri, Sonia, Caminati, Walther

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Conformation of dimethoxymethane: roles of anomeric effects and weak hydrogen bonds. A free jet microwave study von FAVERO, Laura B, CAMINATI, Walther, VELINO, Biagio

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Free and pulsed jet rotational spectra and van der Waals motions of ethanol⋯argon von Maris, Assimo, Caminati, Walther, Velino, Biagio, Andrews, Camilla M., Howard, Brian J.

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Conformational Landscapes and Free-Jet Rotational Spectrum of Indan-1-ol von Velino, Biagio, Ottaviani, Paolo, Caminati, Walther, Giardini, Anna, Paladini, Alessandra

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Interactions Between Organic Molecules and Water: Rotational Spectrum of the 1:1 Oxetane-Water complex von Ottaviani, Paolo, Giuliano, Michela, Velino, Biagio, Caminati, Walther

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Microwave spectrum and ab initio calculations of ethylbenzene: potential energy surface of the ethyl group torsion von Caminati, W., Damiani, D., Corbelli, G., Velino, B., Bock, C.W.

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Tunnelling rate and barrier to the transfer of the protic group in dimethylether–HCl von Ottaviani, Paolo, Caminati, Walther, Velino, Biagio, López, Juan C.

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Structure, dipole moment and large amplitude motions of 1-benzofuran von Maris, Assimo, Giuliano, B Michela, Melandri, Sonia, Ottaviani, Paolo, Caminati, Walther, Favero, Laura B, Velino, Biagio

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Free jet rotational spectrum of propylene oxide-krypton and modelling and ab initio calculations for propylene oxide-rare gas dimers von BLANCO, Susana, MELANDRI, Sonia, MARIS, Assimo, CAMINATI, Walther, VELINO, Biagio, KISIEL, Zbigniew

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Microwave Spectra of Benzotriazole and Pyrimidinotriazole von Velino, B., Cane, E., Gagliardi, L., Trombetti, A., Caminati, W.

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Adducts of Xenon with Organic Molecules: Rotational Spectrum of Dimethyl Ether-Xe von Favero, Laura B., Velino, Biagio, Millemaggi, Aldo, Caminati, Walther

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Assignment of the S1-S0 electronic absorption spectra of 1H-benzotriazole and of 1,2,4-triazolo[1,5-a]pyrimidine as π-π by rotational band contour analysis von CANE, E, TROMBETTI, A, VELINO, B

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Hydrogen Bond, Tautomerism, and Structure of 2-Nitroresorcinol: A Microwave Spectroscopy Study von Caminati, W., Velino, B., Danieli, R.

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Assignment of the 278-nm electronic band system of benzimidazole [1,3-benzodiazole] as π-π by rotational band contour analysis von CANE, E, TROMBETTI, A, VELINO, B, CAMINATI, W

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Assignment of the 290-nm electronic band system of indazole [1,2-benzodiazole] as π-π by rotational band contour analysis von CANE, E, TROMBETTI, A, VELINO, B, CAMINATI, W

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Tunnelling Motion of HF Between the Two Oxygen Lone Pairs in the Dimethyl Ether-Hydrogen Fluoride Complex: A Pure Rotational Study von Ottaviani, Paolo, Caminati, Walther, Velino, Biagio, Blanco, Susana, Lesarri, Alberto, López, Juan C., Alonso, José L.

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Geometry of 2,5-dihydrofuran from the free jet rotational spectra of the 13C and 18O isotopic species in natural abundance von Melandri, S., Velino, B., Caminati, W.

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High resolution microwave spectrum and torsional potential energy surfaces of trans-crotyl alcohol von Caminati, Walther, Velino, B., Fantoni, Adolfo C.

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