التفاصيل البيبلوغرافية
| العنوان: |
Rotational isomers, spectroscopic (FT-IR, FT-Raman) studies and quantum chemical calculations on 2,4,6-tris(dimethylaminomethyl) phenol. |
| المؤلفون: |
Karthick, T.1, Balachandran, V.2 brsbala@rediffmail.com, Perumal, S.3, Lakshmi, A.4 |
| المصدر: |
Spectrochimica Acta Part A: Molecular & Biomolecular Spectroscopy. Sep2013, Vol. 113, p52-66. 15p. |
| مصطلحات موضوعية: |
*ROTATIONAL isomerism, *SPECTROSCOPIC imaging, *QUANTUM chemistry, *VIBRATIONAL spectra, *PHENOL analysis, *THERMODYNAMICS |
| مستخلص: |
Highlights: [•] Stable isomer of 2,4,6-tris(dimethylaminomethyl) phenol has been identified. [•] Vibrational spectra of 2,4,6-tris(dimethylaminomethyl) phenol have been analyzed. [•] Charge transfer characteristics were examined by HOMO–LUMO and NBO analysis. [•] MEP surface provide information about donor and acceptor atoms in the molecule. [•] Thermodynamic properties were determined at different temperatures. [Copyright &y& Elsevier] |
| قاعدة البيانات: |
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