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Further insights on the molecular structure, vibrational spectra and ring-puckering potentials of silacyclopent-3-ene and its 1,1-dihalo derivatives: Ab initio and DFT study
Abdulaziz A. Al-SaadiVolume:
62
Year:
2012
Language:
english
DOI:
10.1016/j.vibspec.2012.04.012
File:
PDF, 1.31 MB
english, 2012