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Vibrational spectroscopy investigation using ab initio and density functional theory on 3′-chloropropiophenone and 3′-nitropropiophenone
P. Udhayakala, S. Seshadri, T.V. Rajendiran, S. GunasekaranVolume:
75
Year:
2010
Language:
english
Pages:
7
DOI:
10.1016/j.saa.2009.11.018
File:
PDF, 570 KB
english, 2010