Theoretical investigations of α,α,α-trifluoro-3, -p and o-nitrotoluene by means of density functional theory
G. Yildirim, S.D. Senol, M. Dogruer, O. Ozturk, A. Senol, A.T. Tasci, C. TerziogluVolume:
85
Year:
2012
Language:
english
Pages:
12
DOI:
10.1016/j.saa.2011.10.004
File:
PDF, 1.07 MB
english, 2012