Electronic effect on the rotational energy of a diatomic molecule
β Scribed by A. Asgharian
- Publisher
- Elsevier Science
- Year
- 1976
- Tongue
- English
- Weight
- 382 KB
- Volume
- 41
- Category
- Article
- ISSN
- 0009-2614
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π SIMILAR VOLUMES
The inductive properties of a non-polar diatomic molecule in a static non-uniform electric field are best described in terms of its dipole polarizability (a), second hyperpolarizability (y), quadrupole-quadrupole polarizability (C) and dipole-dipole-quadrupole polarizability (B). We present formulae
The lagrangjan'equations of motion for a mass 4 atom collldtig with a ma& 2 diatomic molecule are solved '. : 54(1971)3885. .
In reactlons of 0( 'D) with CH4 clusters, CD4 and propane, monomers and clusters, preference for the 2II,,2 spm-orbit state of the OH product 1s observed New results on the effect of the mltlal rotational temperature of propane on the spin-orbit states dlstnbutlon are presented The preference for th