Title: Density functional theory study of vibrational spectra, and assignment of fundamental vibrational modes of 1-bromo 4-fluoronaphthalene.
Journal: Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy 20081001
2367-76-2
2369-37-1
1073-06-9
460-00-4
1072-85-1
64695-78-9
90-13-1 | 1-Chloronaphthalene | AA003E5X | MFCD00003874
25291-17-2 | 1H,1H,2H-Perfluoro-1-Octene | AA003E9Z | MFCD00039249
34880-70-1 | 1-Methoxy-1-trimethylsilyloxypropene | AA003EDQ | MFCD00671554
5518-09-2 | 1-Naphthylmalononitrile | AA003EH1 | MFCD00142672
7148-07-4 | 1-Pyrrolidino-1-cyclopentene | AA003EKP | MFCD00003162
4499-07-4 | 2-(1H-Benzo[d]imidazol-2-yl)ethanamine dihydrochloride | AA003EO2 | MFCD28044586
1046812-02-5 | 2,3-Dihydro-5-furylboronic acid pinacol ester | AA003ERT | MFCD11656065
4388-97-0 | 2-(Aminomethyl)-1,3-dioxolane | AA003EW3 | MFCD00142862
1207194-51-1 | 2-(Hydroxymethyl)homomorpholine, HCl | AA003EZX | MFCD14585014
61550-02-5 | 2-(Trimethylsilyloxy)furan | AA003F3G | MFCD00011729