about
The Borderline between Reactivity and Pre-reactivity of Binary Mixtures of Gaseous Carboxylic Acids and Alcohols.On the competition between weak O-H···F and C-H···F hydrogen bonds, in cooperation with C-H···O contacts, in the difluoromethane - tert-butyl alcohol cluster.VMS-ROT: A New Module of the Virtual Multifrequency Spectrometer for Simulation, Interpretation, and Fitting of Rotational SpectraA butterfly motion of formic acid and cyclobutanone in the 1 : 1 hydrogen bonded molecular cluster.Hydrated forms of fluoroacetic acid: a rotational study.Conformational Equilibrium and Potential Energy Functions of the O-H Internal Rotation in the Axial and Equatorial Species of 1-Methylcyclohexanol.Solving the Tautomeric Equilibrium of Purine through Analysis of the Complex Hyperfine Structure of the Four (14)N Nuclei.Effects of Fluorine Substitution on the Microsolvation of Aromatic Azines: The Microwave Spectrum of 3-Fluoropyridine-Water.Potential energy surface of fluoroxene: experiment and theory.How water interacts with halogenated anesthetics: the rotational spectrum of isoflurane-water.Interactions between Carboxylic Acids and Heteroaromatics: A Rotational Study of Formic Acid-Pyridine.Noncovalent Interactions and Internal Dynamics in Pyridine-Ammonia: A Combined Quantum-Chemical and Microwave Spectroscopy Study.The Cage Structure of Indan-CHF3 is Based on the Cooperative Effects of C-H⋅⋅⋅π and C-H⋅⋅⋅F Weak Hydrogen Bonds.Theory meets experiment for noncovalent complexes: the puzzling case of pnicogen interactionsLaboratory measurements and astronomical search for cyanomethanimineRotational Study of Dimethyl Ether-Chlorotrifluoroethylene: Lone Pair···π Interaction Links the Two SubunitsShape of the Adduct Formic Acid-Dimethyl Ether: A Rotational StudyChloromethane-water adduct: rotational spectrum, weak hydrogen bonds, and internal dynamicsInternal dynamics in halogen-bonded adducts: a rotational study of chlorotrifluoromethane-formaldehydeInteractions between alkanes and aromatic molecules: a rotational study of pyridine-methaneHalogen-Halogen Links and Internal Dynamics in Adducts of FreonsInteractions between freons: a rotational study of CH₂F₂-CH₂Cl₂Fluorination effects on the shapes of complexes of water with ethers: a rotational study of trifluoroanisole-waterWeak C-H···N and C-H···F hydrogen bonds and internal rotation in pyridine-CH3FOn the way to the Sulfur-Sulfur bridge: accurate structural and energetic charac-terization of a homo chalcogen inter-molecular bondFuranosic forms of sugars: conformational equilibrium of methyl β-d-ribofuranosideTheory meets experiment for elucidating the structure and stability of non-covalent complexes: water-amine interaction as a proof of conceptCarboxylic Acids, Reactivity with Alcohols and Clustering with Esters: A Rotational Study of Formic Acid-IsopropylformateThe Unexplored World of Cycloalkene-Water Complexes: Primary and Assisting Interactions Unraveled by Experimental and Computational SpectroscopyRich Collection of n-Propylamine and Isopropylamine Conformers: Rotational Fingerprints and State-of-the-Art Quantum Chemical Investigation
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description
hulumtues
@sq
researcher
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wetenschapper
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հետազոտող
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name
Lorenzo Spada
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Lorenzo Spada
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Lorenzo Spada
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Lorenzo Spada
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Lorenzo Spada
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type
label
Lorenzo Spada
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Lorenzo Spada
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Lorenzo Spada
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Lorenzo Spada
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Lorenzo Spada
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prefLabel
Lorenzo Spada
@ast
Lorenzo Spada
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Lorenzo Spada
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Lorenzo Spada
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Lorenzo Spada
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P106
P1153
54781878400
P21
P31
P496
0000-0003-3273-5303