The energetic of (CH2F2)2 investigated by TDL IR spectroscopy and DFT computations: From collision induced relaxation of ro-vibrational transitions to non-covalent interactions-Reference-Cited by-同舟云学术

The energetic of (CH2F2)2 investigated by TDL IR spectroscopy and DFT computations: From collision induced relaxation of ro-vibrational transitions to non-covalent interactions

Published:2015-04-07 Issue:13 Volume:142 Page:134310
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Tasinato Nicola¹,Turchetto Arianna¹,Stoppa Paolo¹,Charmet Andrea Pietropolli¹,Giorgianni Santi¹

Affiliation:

1. Dipartimento di Scienze Molecolari e Nanosistemi, Università Ca’ Foscari Venezia, Calle Larga S. Marta 2137, I-30123 Venezia, Italy

Funder

MIUR

University Ca' Foscari Venezia

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4916911

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4. J.M. Flaud, in Spectroscopy from Space, edited by J. Demaison, K. Sarka, and E. A. Cohen (Kluwer Academic Publisher, London, 1996), pp. 187–200;

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