Ab initio and DFT calculations for the structure and vibrational spectra of cyclopentene and its isotopomers Academic Article uri icon

abstract

  • Ab initio calculations using the MP2/cc-pVTZ basis set do an excellent job of predicting the inversion barrier (247 vs. 232 cm-1) and dihedral angle (26) of cyclopentene. DFT calculations also do an excellent job of predicting the vibrational frequencies of the d0, d1, d4, and d8 isotopomers. They have also allowed the reassignments of several of the vibrational frequencies. 2006 Elsevier B.V. All rights reserved.

published proceedings

  • JOURNAL OF MOLECULAR STRUCTURE

author list (cited authors)

  • Al-Saadi, A. A., & Laane, J.

citation count

  • 42

complete list of authors

  • Al-Saadi, Abdulaziz A||Laane, Jaan

publication date

  • March 2007