TY  - CONF
AU  - Nikolić, Nenad
AU  - Pagnacco, Maja C.
AU  - Maksimović, Jelena
AU  - Blagojević, Stevan N.
AU  - Senćanski, Jelena V.
PY  - 2022
UR  - http://rimsi.imsi.bg.ac.rs/handle/123456789/2534
AB  - Determining the complex vibrational groups for each Raman spectrum band due to
substantial bands overlapping was a challenge of many researchers. Using an example of
fairly complex organic molecule of indigo carmine, this work exemplifies the application
of Facio software in order to give an illustration of deconvolution of complex indigo
carmine Raman bands. Moreover, this work yields a better agreement of the Raman
spectrum calculated of indigo carmine and experimental ones compared to the literature
data. This fact makes the work important in terms of singling out the vibrational groups
types in a molecule for each band in the Raman spectrum.
PB  - The Society of Physical Chemists of Serbia
C3  - 16th International Conference on Fundamental and Applied Aspects of Physical Chemistry
T1  - Molecular structure optimization and deconvolution of complex raman spectrum bands vibrations of indigo carmine
SP  - 37
UR  - https://hdl.handle.net/21.15107/rcub_rimsi_2534
ER  - 

@conference{
author = "Nikolić, Nenad and Pagnacco, Maja C. and Maksimović, Jelena and Blagojević, Stevan N. and Senćanski, Jelena V.",
year = "2022",
abstract = "Determining the complex vibrational groups for each Raman spectrum band due to
substantial bands overlapping was a challenge of many researchers. Using an example of
fairly complex organic molecule of indigo carmine, this work exemplifies the application
of Facio software in order to give an illustration of deconvolution of complex indigo
carmine Raman bands. Moreover, this work yields a better agreement of the Raman
spectrum calculated of indigo carmine and experimental ones compared to the literature
data. This fact makes the work important in terms of singling out the vibrational groups
types in a molecule for each band in the Raman spectrum.",
publisher = "The Society of Physical Chemists of Serbia",
journal = "16th International Conference on Fundamental and Applied Aspects of Physical Chemistry",
title = "Molecular structure optimization and deconvolution of complex raman spectrum bands vibrations of indigo carmine",
pages = "37",
url = "https://hdl.handle.net/21.15107/rcub_rimsi_2534"
}

Nikolić, N., Pagnacco, M. C., Maksimović, J., Blagojević, S. N.,& Senćanski, J. V.. (2022). Molecular structure optimization and deconvolution of complex raman spectrum bands vibrations of indigo carmine. in 16th International Conference on Fundamental and Applied Aspects of Physical Chemistry
The Society of Physical Chemists of Serbia., 37.
https://hdl.handle.net/21.15107/rcub_rimsi_2534

Nikolić N, Pagnacco MC, Maksimović J, Blagojević SN, Senćanski JV. Molecular structure optimization and deconvolution of complex raman spectrum bands vibrations of indigo carmine. in 16th International Conference on Fundamental and Applied Aspects of Physical Chemistry. 2022;:37.
https://hdl.handle.net/21.15107/rcub_rimsi_2534 .

Nikolić, Nenad, Pagnacco, Maja C., Maksimović, Jelena, Blagojević, Stevan N., Senćanski, Jelena V., "Molecular structure optimization and deconvolution of complex raman spectrum bands vibrations of indigo carmine" in 16th International Conference on Fundamental and Applied Aspects of Physical Chemistry (2022):37,
https://hdl.handle.net/21.15107/rcub_rimsi_2534 .