Title: FT-IR, FT-Raman, ab initio and DFT structural, vibrational frequency and HOMO-LUMO analysis of 1-naphthaleneacetic acid methyl ester.
Journal: Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy 20111101
101-97-3
113520-36-8
114012-42-9
1247119-83-0
14062-19-2
14199-15-6
288246-16-2 | 4-Bromo-2H-pyrazole-3-carbonitrile | AA002WLE | MFCD00105683
289039-48-1 | 4,5-Dibromo-2-fluorobenzoic acid | AA002WYB | MFCD00672987
29112-90-1 | 2',5'-Difluoropropiophenone | AA002XAL | MFCD00015509
292172-54-4 | (5E)-5-[(6-Chloro-1,3-benzodioxol-5-yl)methylene]-2-mercapto-1,3-thiazol-4(5h)-one | AA002XNR | MFCD04969071
29334-18-7 | Benzenemethanol, 4-bromo-α-(4-bromophenyl)- | AA002Y0B | MFCD00016332
2944-70-9 | Silanediol, 1-ethenyl-1-methyl-, 1,1-diacetate | AA002YB1 | MFCD00026186
29547-04-4 | Methyl 2,4-dibromobutyrate | AA002YN2 | MFCD00130152
296776-06-2 | 2H-1-Benzopyran-2-one, 7-[[3-O-(6-deoxy-α-L-galactopyranosyl)-β-D-galactopyranosyl]oxy]-4-methyl- | AA002YZY | MFCD01320428
3025-96-5 | 4-Acetamidobutyric acid | AA002ZA7 | MFCD00017502
303090-94-0 | Phenol, 2-[[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]imino]methyl]- | AA002ZJH | MFCD00954928