Vibrational spectra (experimental and theoretical), molecular structure, natural bond orbital, HOMO-LUMO energy, Mulliken charge and thermodynamic analysis of N'-hydroxy-pyrimidine-2-carboximidamide by DFT approach.
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| Description | scientific article |
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author: C Arunagiri Annamalai Subashini |
| Publication date | February 27, 2015 |
| Language | English |
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