Tautomeric Forms of 2–Amino–5–Bromobenzoic Acid: A DFT Study for Structural and Molecular Orbital Analysis
Öz
2–AMINO–5–BROMOBENZOIC ACID and its tautomeric forms have been investigated for structural properties and molecular orbitals. HOMO–LUMO surfaces and FT–IR, FT–RAMAN analysis were carried out in an integrated approach. The molecule was handled as a sum of three tautomeric forms one of which has four isomers. The molecule was examined as a whole and partially according to tautomeric forms and geometrical isomers. For quantum chemical calculations, DFT was used in the B3LYP level and 6.31G* basis set. Computations were carried out via SPARTAN 14 software.
Anahtar Kelimeler
Benzoic acid derivatives, DFT, Spectral analysis, HOMO LUMO, tautomery
Destekleyen Kurum
Bursa Uludağ University, Pamukkale University,
Proje Numarası
HZL-2014/5
Teşekkür
Pamukkale Ünv
Kaynakça
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