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Jeeva Jasmine, N., Thomas Muthiah, P., Arunagiri, C., Subashini, A. (2015) 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. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 144. 215-225 doi:10.1016/j.saa.2015.02.100

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Reference TypeJournal (article/letter/editorial)
TitleVibrational 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
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsJeeva Jasmine, N.Author
Thomas Muthiah, P.Author
Arunagiri, C.Author
Subashini, A.Author
Year2015 (June)Volume144
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2015.02.100Search in ResearchGate
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Mindat Ref. ID16396978Long-form Identifiermindat:1:5:16396978:1
GUID0
Full ReferenceJeeva Jasmine, N., Thomas Muthiah, P., Arunagiri, C., Subashini, A. (2015) 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. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 144. 215-225 doi:10.1016/j.saa.2015.02.100
Plain TextJeeva Jasmine, N., Thomas Muthiah, P., Arunagiri, C., Subashini, A. (2015) 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. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 144. 215-225 doi:10.1016/j.saa.2015.02.100
In(2015) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 144. Elsevier BV

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