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Vibrational investigation, molecular orbital studies and molecular electrostatic potential map analysis on 3-chlorobenzoic acid using hybrid computational calculations
S. Ramalingam, P. David Suresh Babu, S. Periandy, E. FereyduniVolume:
84
Year:
2011
Language:
english
Pages:
11
DOI:
10.1016/j.saa.2011.09.030
File:
PDF, 1.33 MB
english, 2011