1. Vibrational spectra, ring-puckering potential energy function, and conformation of 1,3-disilacyclopent-4-ene
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4. Ab initio and DFT calculations for the structure and vibrational spectra of cyclopentene and its isotopomers
5. The ring-puckering potential energy function and theoretical calculations for silacyclopent-2-ene-d0 and 1,1-d2 and the difluoro and dichloro derivatives