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TYTUŁ ARTYKUŁU
FT-IR, FT-Raman, NMR and U-V Spectral Investigation : Computation of Vibrational Frequency, Chemical Shifts and Electronic Structure Calculations of 1-bromo-4-nitrobenzene
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CZYSTY TEKST
H. Saleem, G. Shakila, N. Sundaraganesan, FT-IR, FT-Raman, NMR and U-V Spectral Investigation : Computation of Vibrational Frequency, Chemical Shifts and Electronic Structure Calculations of 1-bromo-4-nitrobenzene , World Scientific News, 2017 / Tom 61 / Numer 2, s. 150 - 185
BIBTEX
H. Saleem, G. Shakila, and N. Sundaraganesan. FT-IR, FT-Raman, NMR and U-V Spectral Investigation : Computation of Vibrational Frequency, Chemical Shifts and Electronic Structure Calculations of 1-bromo-4-nitrobenzene. World Scientific News, 61(2):150–185, 2017.
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@article{bazhum41052,
author = {Saleem, H. and Shakila, G. and Sundaraganesan, N.},
title = {{FT-IR, FT-Raman, NMR and U-V Spectral Investigation : Computation of Vibrational Frequency, Chemical Shifts and Electronic Structure Calculations of 1-bromo-4-nitrobenzene}},
journal = {World Scientific News},
year = {2017},
volume = {61},
number = {2},
pages = {150--185},
issn = {2392-2192},
url = {https://bazhum.muzhp.pl/articles/41052}
}