VIBRATIONAL STUDIES OF CYCLOPENTANE - EFFECT OF 10-FOLD BARRIER TO PSEUDOROTATION Academic Article

abstract

• A computer program has been used to determine the effects of 10-fold potential energy (V10) and kinetic energy (B10) terms on the pseudorotational energy levels of cyclopentane. The magnitudes of the calculated perturbations on the spectra have been evaluated, and the values of V10 and B10 are shown to be less than 20 and 0.2 cm-1, respectively. 1978.

authors

• Laane, Jaan

published proceedings

• JOURNAL OF MOLECULAR SPECTROSCOPY

author list (cited authors)

• CHAO, T. H., & LAANE, J.

citation count

• 10

complete list of authors

• CHAO, TH||LAANE, J

publication date

• June 1978

publisher

• Elsevier  Publisher

keywords

• 34 Chemical Sciences
• 3406 Physical Chemistry
• 7 Affordable And Clean Energy

Digital Object Identifier (DOI)

• 10.1016/0022-2852(78)90173-X

start page

• 357

end page

• 360

volume

• 70

issue

• 3

URL

• http://dx.doi.org/10.1016/0022-2852(78)90173-x

user-defined tag

• 7 Affordable and Clean Energy