Vibrational spectroscopic studies and DFT calculations on NaCH3CO2(aq) and CH3COOH(aq)-Reference-Cited by-同舟云学术

Vibrational spectroscopic studies and DFT calculations on NaCH3CO2(aq) and CH3COOH(aq)

Published:2014 Issue:8 Volume:43 Page:3174-3185
ISSN:1477-9226
Container-title:Dalton Trans.
language:en
Short-container-title:Dalton Trans.

Author:

Rudolph Wolfram W.¹²³,Fischer Dieter⁴⁵,Irmer Gert⁶⁷⁸

Affiliation:

1. Medizinische Fakultät der TU Dresden

2. Institut für Virologie im MTZ

3. 01307 Dresden, Germany

4. Institute of Polymer Research Dresden

5. 01069 Dresden, Germany

6. Technische Universität Bergakademie Freiberg

7. Institut für Theoretische Physik

8. 09596 Freiberg, Germany

Abstract

NaCH₃CO₂(aq) and CH₃COOH(aq) were studied using Raman and infrared spectroscopy over a large concentration range, in the terahertz region and up to 4000 cm⁻¹. Band assignments for CH₃CO₂⁻(aq) and CH₃COOH(aq) were carried out under guidance of DFT frequencies.

Publisher

Royal Society of Chemistry (RSC)

Subject

Inorganic Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2014/DT/C3DT52580E

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