PERIODIC POTENTIAL FUNCTIONS FOR PSEUDOROTATION AND INTERNAL-ROTATION Academic Article

abstract

• A computer program which uses matrix diagonalization techniques has been developed for determining the energy levels and wave-functions for periodic potential functions of the form V = 1 2Vn(1-cosn), where terms with n ranging from 1 to 6 can be used. The mass related internal rotation constant B is also allowed to vary as a function of the phase . The energy level patterns of eight different types of potential functions, which are typical for internal rotation and pseudorotation, have been determined. Several applications of such calculations for the interpretation of vibrational data are discussed. 1972.

authors

• Laane, Jaan

published proceedings

• JOURNAL OF MOLECULAR STRUCTURE

author list (cited authors)

• LEWIS, J. D., MALLOY, T. B., CHAO, T. H., & LAANE, J.

citation count

• 355

complete list of authors

• LEWIS, JD||MALLOY, TB||CHAO, TH||LAANE, J

publication date

• June 1972

publisher

• Elsevier  Publisher

published in

• JOURNAL OF MOLECULAR STRUCTURE  Journal

keywords

• 7 Affordable And Clean Energy

Digital Object Identifier (DOI)

• 10.1016/0022-2860(72)87050-9

start page

• 427

end page

• &

volume

• 12

issue

• 3

URL

• http://dx.doi.org/10.1016/0022-2860(72)87050-9

user-defined tag

• 7 Affordable and Clean Energy