The structural and energetic features of the CH⋅⋅⋅π interaction and the internal dynamics of the CHF3 group change drastically in going from benzeneCHF3 to indanCHF3 , according to the analysis of the rotational spectrum of the latter complex generated in a supersonic expansion.

Favero, L., Li, W., Spada, L., Evangelisti, L., Visentin, G., Caminati, W. (2015). The Cage Structure of Indan-CHF3 is Based on the Cooperative Effects of C-H⋯π and C-H⋯F Weak Hydrogen Bonds. CHEMISTRY-A EUROPEAN JOURNAL, 21(45), 15970-15973 [10.1002/chem.201502981].

The Cage Structure of Indan-CHF3 is Based on the Cooperative Effects of C-H⋯π and C-H⋯F Weak Hydrogen Bonds

LI, WEIXING;SPADA, LORENZO;EVANGELISTI, LUCA;VISENTIN, GIORGIO;CAMINATI, WALTHER
2015

Abstract

The structural and energetic features of the CH⋅⋅⋅π interaction and the internal dynamics of the CHF3 group change drastically in going from benzeneCHF3 to indanCHF3 , according to the analysis of the rotational spectrum of the latter complex generated in a supersonic expansion.
2015
Favero, L., Li, W., Spada, L., Evangelisti, L., Visentin, G., Caminati, W. (2015). The Cage Structure of Indan-CHF3 is Based on the Cooperative Effects of C-H⋯π and C-H⋯F Weak Hydrogen Bonds. CHEMISTRY-A EUROPEAN JOURNAL, 21(45), 15970-15973 [10.1002/chem.201502981].
Favero, L.B.; Li, W.; Spada, L.; Evangelisti, L.; Visentin, G.; Caminati, W.
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11585/542002
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