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Rovibrational Parameters for cis-Nitrous Acid

✍ Scribed by J.M. Guilmot; F. Melen; M. Herman

Book ID
102599194
Publisher
Elsevier Science
Year
1993
Tongue
English
Weight
418 KB
Volume
160
Category
Article
ISSN
0022-2852

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πŸ“œ SIMILAR VOLUMES

Rovibrational Parameters for trans-Nitro
Rovibrational Parameters for trans-Nitrous Acid
✍ J.M. Guilmot; M. Godefroid; M. Herman πŸ“‚ Article πŸ“… 1993 πŸ› Elsevier Science 🌐 English βš– 633 KB

The Fourier transform absorption spectrum of HONO was recorded at high resolution between 600 and \(12000 \mathrm{~cm}^{-1}\) using various experimental conditions. The results concerning the trans isomer are presented; i.e., the full rovibrational analysis of the \(\nu_{1}, \nu_{2}, \nu_{3}, \nu_{4

The electronic structure of CIS and TRAN
The electronic structure of CIS and TRANS nitrous acids
✍ J.-F. Labarre; C. Leibovici πŸ“‚ Article πŸ“… 1972 πŸ› Elsevier Science 🌐 English βš– 160 KB

The variations of the geometrical (bond lengths and angles), electronic (dipole moment magnitude and orientation) and chemical (acidity) data whi-h are experimentally observed when going from the cis to the frets isomer of nitrous acid are fully reproduced within the fmmework of semi-empiricnl CNDO/

Reduced Effective Hamiltonian for a Glob
Reduced Effective Hamiltonian for a Global Treatment of Rovibrational Energy Levels of Nitrous Oxide
✍ J.L. Teffo; V.I. Perevalov; O.M. Lyulin πŸ“‚ Article πŸ“… 1994 πŸ› Elsevier Science 🌐 English βš– 520 KB

An effective Hamiltonian has been used for a global treatment of rovibrational energy levels of a given isotopic species of \(\mathrm{N}_{2} \mathrm{O}\). This Hamiltonian has been written up to the fourth order in the Amat-Nielsen ordering scheme and contains all resonance interaction terms due to