Ubbelohde Effect within Weak C–H···π Hydrogen Bonds: The Rotational Spectrum of Benzene

Ubbelohde Effect within Weak C–H···π Hydrogen Bonds: The Rotational Spectrum of Benzene–DCF3

Published:2013-09-06 Issue:50 Volume:117 Page:13531-13534
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Gou Qian¹,Feng Gang¹,Evangelisti Luca¹,Loru Donatella¹,Alonso José L.²,López Juan C.²,Caminati Walther¹

Affiliation:

1. Dipartimento di Chimica “G. Ciamician”, Università di Bologna, Via Selmi 2, I-40126 Bologna, Italy

2. Grupo de Espectroscopía Molecular (GEM), Edificio Quifima, Laboratorios de Espectroscopia y Bioespectroscopia, Parque Científico Uva, Universidad de Valladolid, E-45011 Valladolid, Spain

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp407408f

Reference23 articles.

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5. Conformational equilibria in carboxylic acid bimolecules: a rotational study of acrylic acid–formic acid

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