Structural and energetic features of the complex 1,4-difluorobenzene-ammonia have been investigate by rotational spectroscopy. The complex adopts a pi-configuration, with the nitrogen of ammonia in the plane of the aromatic ring. Two weak hydrogen bonds, C-H∙∙∙N and N-H∙∙∙F, represent the linkages between ammonia and 1,4-difluorobenzene.

Weak hydrogen bonds in σ-1,4-difluorobenzene-ammonia: a rotational study / B. M. Giuliano; L. Evangelisti; A. Maris; W. Caminati. - In: CHEMICAL PHYSICS LETTERS. - ISSN 0009-2614. - STAMPA. - 485:(2010), pp. 36-39. [10.1016/j.cplett.2009.12.025]

Weak hydrogen bonds in σ-1,4-difluorobenzene-ammonia: a rotational study

GIULIANO, BARBARA MICHELA;EVANGELISTI, LUCA;MARIS, ASSIMO;CAMINATI, WALTHER
2010

Abstract

Structural and energetic features of the complex 1,4-difluorobenzene-ammonia have been investigate by rotational spectroscopy. The complex adopts a pi-configuration, with the nitrogen of ammonia in the plane of the aromatic ring. Two weak hydrogen bonds, C-H∙∙∙N and N-H∙∙∙F, represent the linkages between ammonia and 1,4-difluorobenzene.
2010
Weak hydrogen bonds in σ-1,4-difluorobenzene-ammonia: a rotational study / B. M. Giuliano; L. Evangelisti; A. Maris; W. Caminati. - In: CHEMICAL PHYSICS LETTERS. - ISSN 0009-2614. - STAMPA. - 485:(2010), pp. 36-39. [10.1016/j.cplett.2009.12.025]
B. M. Giuliano; L. Evangelisti; A. Maris; W. Caminati
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11585/83494
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