Theoretical calculations of the substituent effect on molecular properties of the RCN⋯HF hydrogen-bonded complexes with R=NH2, CH3O, CH3, OH, SH, H, Cl, F, CF3, CN and NO2-Reference-Cited by-同舟云学术

Theoretical calculations of the substituent effect on molecular properties of the RCN⋯HF hydrogen-bonded complexes with R=NH2, CH3O, CH3, OH, SH, H, Cl, F, CF3, CN and NO2

Published:2009-03 Issue:2 Volume:49 Page:133-141
ISSN:0924-2031
Container-title:Vibrational Spectroscopy
language:en
Short-container-title:Vibrational Spectroscopy

Author:

Castro Tarsila G.,Araújo Regiane C.M.U.,Braga Claudia F.,Silva Liana S.,Pereira Arquimedes M.,Lopes Kelson C.,Carvalho Antônio B.,Ventura Elizete,do Monte Silmar A.,Santana Otávio L.,Ramos Mozart N.

Publisher

Elsevier BV

Subject

Spectroscopy

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4. The rotational spectrum, structure, and molecular properties of the ethylene–HCl dimer

5. Infrared spectra of hydrogen-bonded .pi. complexes between hydrogen halides and acetylene

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