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The molecular structure, conformation, potential to internal rotation and force field of 2-chloro-2,2-difluoroacetamide applying gas electron diffraction, quantum chemical calculations and two different methods of vibrational corrections
S. Gundersen, V.P. Novikov, S. Samdal, R. Seip, D.J. Shorokhov, V.A. SipachevVolume:
485-486
Year:
1999
Language:
english
Pages:
18
DOI:
10.1016/s0022-2860(99)00088-5
File:
PDF, 247 KB
english, 1999