2010
DOI: 10.1016/j.molstruc.2010.03.034
|View full text |Cite
|
Sign up to set email alerts
|

Raman studies of TMTSF salt of cobalt bis(dicarbollide) anion

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1

Citation Types

0
2
0

Year Published

2012
2012
2023
2023

Publication Types

Select...
4
2

Relationship

0
6

Authors

Journals

citations
Cited by 7 publications
(2 citation statements)
references
References 12 publications
0
2
0
Order By: Relevance
“…So far, only one reference can be found in the literature that deals with computational Raman studies. 38 In this case, the comparison between experimental and theoretical Raman spectra is used to determine the geometry in the solid state. Moreover, it is possible to assign all the frequencies in the spectra to the different vibrations within the molecule with the aid of computed values.…”
Section: B Simulation Of Nmr Ir and Raman Spectramentioning
confidence: 99%
“…So far, only one reference can be found in the literature that deals with computational Raman studies. 38 In this case, the comparison between experimental and theoretical Raman spectra is used to determine the geometry in the solid state. Moreover, it is possible to assign all the frequencies in the spectra to the different vibrations within the molecule with the aid of computed values.…”
Section: B Simulation Of Nmr Ir and Raman Spectramentioning
confidence: 99%
“…Based on a previous computational study of CoSAN, [23] most of the Raman bands likely originate from the carboranyl component. The coordination of different metal centres results in shifting of several key vibrational modes within the Raman spectrum.…”
mentioning
confidence: 99%