Vibrational spectroscopy investigation using ab initio and density functional theory analysis on the structure of 3-aminobenzotrifluoride
Autor: | Sundaraganesan, N., Illakiamani, S., Meganathan, C., Joshua, B. Dominic |
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Zdroj: | In Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 2007 67(1):214-224 |
Databáze: | ScienceDirect |
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