Sridevi, C., Velraj, G. (2014) Molecular structure, tautomeric stability, protonation and deprotonation effects, vibrational, NMR and NBO analyses of 2,4-Dioxoimidazolidine-5-acetic acid (DOIAA) by quantum chemical calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 121. 533-543 doi:10.1016/j.saa.2013.10.101
Reference Type | Journal (article/letter/editorial) | ||
---|---|---|---|
Title | Molecular structure, tautomeric stability, protonation and deprotonation effects, vibrational, NMR and NBO analyses of 2,4-Dioxoimidazolidine-5-acetic acid (DOIAA) by quantum chemical calculations | ||
Journal | Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy | ||
Authors | Sridevi, C. | Author | |
Velraj, G. | Author | ||
Year | 2014 (March) | Volume | 121 |
Publisher | Elsevier BV | ||
DOI | doi:10.1016/j.saa.2013.10.101Search in ResearchGate | ||
Generate Citation Formats | |||
Mindat Ref. ID | 16394827 | Long-form Identifier | mindat:1:5:16394827:4 |
GUID | 0 | ||
Full Reference | Sridevi, C., Velraj, G. (2014) Molecular structure, tautomeric stability, protonation and deprotonation effects, vibrational, NMR and NBO analyses of 2,4-Dioxoimidazolidine-5-acetic acid (DOIAA) by quantum chemical calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 121. 533-543 doi:10.1016/j.saa.2013.10.101 | ||
Plain Text | Sridevi, C., Velraj, G. (2014) Molecular structure, tautomeric stability, protonation and deprotonation effects, vibrational, NMR and NBO analyses of 2,4-Dioxoimidazolidine-5-acetic acid (DOIAA) by quantum chemical calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 121. 533-543 doi:10.1016/j.saa.2013.10.101 | ||
In | (2014) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 121. Elsevier BV |
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