Search Results - Jeeva Jasmine, N.

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  1. 1
    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

    Vibrational spectra (experimental and theoretical), molecular structure, natural bond orbital, HOMO–LUMO energy, Mulliken charge and thermodynamic analysis of N′-hydroxy-pyrimidine... by Jeeva Jasmine, N., Thomas Muthiah, P., Arunagiri, C., Subashini, A.

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  2. 2
    Synthesis, X-ray structure analysis, thermodynamic and electronic properties of 4-acetamido benzaldehyde using vibrational spectroscopy and DFT calculations

    Synthesis, X-ray structure analysis, thermodynamic and electronic properties of 4-acetamido benzaldehyde using vibrational spectroscopy and DFT calculations by Jeeva Jasmine, N., Arunagiri, C., Subashini, A., Stanley, N., Thomas Muthiah, P.

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  3. 3
    Crystal structure of 2-aminopyridinium 6-chloronicotinate

    Crystal structure of 2-aminopyridinium 6-chloronicotinate by Jasmine, N. Jeeva, Rajam, A., Muthiah, P. Thomas, Stanley, N., Razak, I. Abdul, Rosli, M. Mustaqim

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  4. 4
    Crystal structure of 2-amino-pyridinium 6-chloro-nicotinate

    Crystal structure of 2-amino-pyridinium 6-chloro-nicotinate by Jasmine, N Jeeva, Rajam, A, Muthiah, P Thomas, Stanley, N, Razak, I Abdul, Rosli, M Mustaqim

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