Parity violation energy of biomolecules – II: DNA von Faglioni, Francesco, D’Agostino, Paola S., Cadioli, Beniamino, Lazzeretti, Paolo

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Infrared and Raman spectra, ab initio force field and vibrational assignment of the rotational isomers of 1-butene von Gallinella, Enzo, Cadioli, Beniamino

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Geometric structure and vibrational spectrum of tetrahydrofuran von Cadioli, Beniamino, Gallinella, Enzo, Coulombeau, Christian, Jobic, Herve, Berthier, Gaston

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Distributed-Gauge Calculations of Current Density Maps, Magnetizabilities, and Shieldings for a Series of Neutral and Dianionic Fused Tetracycles:  Pyracylene (C14H8), Acepleiadyle... von Fowler, Patrick W, Steiner, Erich, Cadioli, Beniamino, Zanasi, Riccardo

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Structure of the C1 isomer of 1,4-pentadiene von Cadioli, Beniamino, Gallinella, Enzo

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Theoretical and experimental study of the non-s-cis form of unsaturated ethers. Molecular structure and vibrational assignment of the high-energy isomer of methylvinylether von Gallinella, Enzo, Cadioli, Beniamino

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Rotational isomerism and structure of penta-1,4-diene: Raman spectrum and ab initio calculations von Gallinella, Enzo, Cadioli, Beniamino

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Theoretical and experimental study of the non-S- cis form of unsaturated ethers: Molecular structure and vibrational assignment of cis-methyl-1-propenylether von Cadioli, Beniamino, Gallinella, Enzo

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Structure of the C 1 isomer of 1,4-pentadiene von Cadioli, Beniamino, Gallinella, Enzo

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Infrared and Raman study and ab initio calculations of internal rotation in methylisopropenyl ether von Gallinella, Enzo, Pincelli, Ugo, Cadioli, Beniamino

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The conformation of the high-energy isomer of methyl vinyl ether from the infrared spectra of the liquid and gaseous phases von Gallinella, Enzo, Cadioli, Beniamino

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Molecular structures of the rotational isomers of methyl vinyl ether from infrared and raman spectra and non-empirical calculations von Cadioli, Beniamino, Gallinella, Enzo, Pincelli, Ugo

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Calculations of magnetic susceptibility of polyatomic molecules von Lazzeretti, Paolo, Zanasi, Riccardo, Cadioli, Beniamino

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Calculations of electric dipole polarizabilities of polyatomic molecules von Lazzeretti, Paolo, Cadioli, Beniamino, Pincelli, Ugo

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A two-electron model for the Li2 molecule von Pincelli, Ugo, Cadioli, Beniamino, Re, Giuseppe

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Hybridization and correlation in a model calculation of a two-electron bond von Cadioli, Beniamino, Pincelli, Ugo, Re, Giuseppe

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