Ab initio and DFT calculations for the structure and vibrational spectra of cyclopentene and its isotopomers
Abdulaziz A. Al-Saadi, Jaan LaaneVolume:
830
Year:
2007
Language:
english
Pages:
12
DOI:
10.1016/j.molstruc.2006.06.030
File:
PDF, 1.03 MB
english, 2007