The rotational spectrum of 1,4-anhydrothreitol (a C4 anhydrosugar) has been assigned by free jet millimeter wave spectroscopy. The structure, characterized by a distorted ring and one O-H∙∙∙O hydrogen bond involving an alcoholic group and the ring oxygen, corresponds to the B3LYP/6-31G** predicted global conformational minimum. Since C2 sugars have already been observed, and C3 sugars have been extensively searched in the interstellar medium, (with controversial results) we propose 1,4-anhydrothreitol to be of interest for astrochemical observation.

The rotational spectrum of a C4 anhydrosugar, 1,4-anhydrothreitol / B.M.Giuliano; S.Blanco; S.Melandri; W.Caminati. - In: CHEMICAL PHYSICS LETTERS. - ISSN 0009-2614. - STAMPA. - 467:(2008), pp. 74-76. [10.1016/j.cplett.2008.11.032]

The rotational spectrum of a C4 anhydrosugar, 1,4-anhydrothreitol

GIULIANO, BARBARA MICHELA;MELANDRI, SONIA;CAMINATI, WALTHER
2008

Abstract

The rotational spectrum of 1,4-anhydrothreitol (a C4 anhydrosugar) has been assigned by free jet millimeter wave spectroscopy. The structure, characterized by a distorted ring and one O-H∙∙∙O hydrogen bond involving an alcoholic group and the ring oxygen, corresponds to the B3LYP/6-31G** predicted global conformational minimum. Since C2 sugars have already been observed, and C3 sugars have been extensively searched in the interstellar medium, (with controversial results) we propose 1,4-anhydrothreitol to be of interest for astrochemical observation.
2008
The rotational spectrum of a C4 anhydrosugar, 1,4-anhydrothreitol / B.M.Giuliano; S.Blanco; S.Melandri; W.Caminati. - In: CHEMICAL PHYSICS LETTERS. - ISSN 0009-2614. - STAMPA. - 467:(2008), pp. 74-76. [10.1016/j.cplett.2008.11.032]
B.M.Giuliano; S.Blanco; S.Melandri; W.Caminati
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11585/68693
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