𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Choice of reduction for the asymmetric top Hamiltonian in HNO3

✍ Scribed by J.H. Carpenter


Book ID
103200681
Publisher
Elsevier Science
Year
1985
Tongue
English
Weight
190 KB
Volume
111
Category
Article
ISSN
0022-2852

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


A Breakdown of the Watson-Type Hamiltoni
✍ S. Urban; K.M.T. Yamada πŸ“‚ Article πŸ“… 1993 πŸ› Elsevier Science 🌐 English βš– 421 KB

The published ground state molecular parameters of diazomethane and ketene suggest a breakdown of the standard Watson-type rotational Hamiltonian due to resonant interactions between the ground state rotational levels and some levels in an excited vibrational state. It is shown that the effective ro

The vt=1 Rovibrational Hamiltonian for C
✍ H. Harder; C. Gerke; L. Fusina; P. DrΓ©an πŸ“‚ Article πŸ“… 2002 πŸ› Elsevier Science 🌐 English βš– 106 KB

The reduction of the effective Hamiltonian has been derived for C 3v symmetric top molecules in the v t = 1 state with extension to nuclear quadrupole coupling. The theory has been applied to the hyperfine structures of rotational transitions observed for AsF 3 (v 4 = 1) [H.

A Breakdown of the Watson-Type Hamiltoni
✍ K. Yokoyama; W.C. Lineberger; K.M.T. Yamada πŸ“‚ Article πŸ“… 1996 πŸ› Elsevier Science 🌐 English βš– 163 KB

A breakdown of the standard Watson-type rotational Hamiltonian was suggested for a molecule with H 2 XYZ structure [S Λ‡. Urban and K. M. T. Yamada, J. Mol. Spectrosc. 160, 279-288 (1993)]. This breakdown is due to a near-resonant interaction between the ground state rotational levels and rotational