𝔖 Bobbio Scriptorium
✦   LIBER   ✦

A dynamic algebra for rotation-vibration spectra of complex molecules

✍ Scribed by O.S. Van Roosmalen; A.E.L. Dieperink; F. Iachello

Publisher
Elsevier Science
Year
1982
Tongue
English
Weight
326 KB
Volume
85
Category
Article
ISSN
0009-2614

No coin nor oath required. For personal study only.

✦ Synopsis

An algcbralc approach IO try-and poly-atomic molcculcs IS prcscnhzd This approach IS appbcd 10 the stud) of Imear ITI-Jtomlc molcculcs It IS sueestcd that these trchnlques ma) be useiul III the desnlptlon of complc\ molecular rotatlonvibrarlon specKI

📜 SIMILAR VOLUMES

The SO(2,1) dynamic-group approach to th
The SO(2,1) dynamic-group approach to the rotation—vibration spectra of diatomic molecules
✍ Dong J. Lee; Kook Joe Shin; Shoon K. Kim 📂 Article 📅 1990 🏛 Elsevier Science 🌐 English ⚖ 302 KB

The rotation-vibration spectra of diatomic molecules are discussed with the aid of the SO ( 2.1) dynamic group. The eigenvector of the compact generator is explicitly obtained by realizing the generators in the four-dimensional polar coordinates. A special representation of the radial part of the ge

A Method of Analysis of Vibration–Rotati
A Method of Analysis of Vibration–Rotational and Rotational Spectra of Light Diatomic Molecules
✍ Hiromichi Uehara 📂 Article 📅 1997 🏛 Elsevier Science 🌐 English ⚖ 182 KB

The potential model of G. Thompson et al. [J. Mol. Spectrosc. 124, 130-138 (1987)] for an analysis of the vibrational-rotational and the rotational spectra of diatomic molecules is modified by an algebraic WKB treatment of the Schro ¨dinger equation given by Watson's effective Hamiltonian. A compact

A test of an adiabatic treatment of rota
A test of an adiabatic treatment of rotation for vibration/rotation energies of polyatomic molecules
✍ Joel M. Bowman 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 463 KB

A test of a quantum adiabatic treatment of rotational energy for the calculation ofvibrational/rotational energies and dynamics of polyatomic molecules is presented. The approach is given in detail for triatomic systems, where it is shown, in the symmetrictop limit, to be the quantum analog of an ea