Consistency statements and iterations of computable functions in IΣ1and PRA
✍ Scribed by Joost J. Joosten
- Publisher
- Springer
- Year
- 2010
- Tongue
- English
- Weight
- 311 KB
- Volume
- 49
- Category
- Article
- ISSN
- 0933-5846
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📜 SIMILAR VOLUMES
The deformable-body model and a deformational self-consistent procedure are applied in the quantitative analysis of adiabatic and nonadiabatic effects in the vibration-rotational spectra of GaH X 1 S / . By making use of 18 independent unconstrained parameters 1094 vibration-rotational transitions o
The coherent Raman spectra of electrically discharged 14 N 2 and 15 N 2 were analysed using the deformationally self-consistent procedure for the treatment of spectral data. By making use of eight independent unconstrained parameters, 356 measured spectral lines were reproduced with s = 0.0023 cm -1
## Abstract We have performed ab initio molecular orbital calculations on 1‐ and 2‐substituted propenes, acetaldimines, and aldehydes — H~3~CC(X)=Y and XCH~2~CH=Y (Y = CH~2~, NH, O; X = H, CH~3~, NH~2~, OH, F) — to investigate the effects that substituents and functional groups have on their isoele
An effective Hamiltonian for calculating rotational energy levels of an open-shell diatomic molecule, in a 2Sϩ1 ⌺ electronic state, weakly bonded to a closed-shell partner was presented (W. M. Fawzy, J. Mol. Spectrosc. 191, 68 -80 (1998)). The Hamiltonian was given as H ϭ H ev ϩ H rot ϩ H sr ϩ H ss