Application of the AMO method to the naphthalene molecule
โ Scribed by Z. Silberman; R. Pauncz
- Publisher
- Springer
- Year
- 1968
- Tongue
- English
- Weight
- 483 KB
- Volume
- 10
- Category
- Article
- ISSN
- 1432-2234
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๐ SIMILAR VOLUMES
Optimal Gaussian-type orbital GTO basis sets of positron and electron in positron-molecule complexes are proposed by using the full variational treatment of ลฝ . molecular orbital FVMO method. The analytical expression for the energy gradient with respect to parameters of positronic and electronic GT
The two-photon absorption spectra of crystalline naphthalene and of the naphthalene molecule in solution were measured over the energy range 31000-45000 cm-' by monitoring the fluorescence excited by tunable dye lasers. ## The vibronically-induced odd-parity 'A,gd 'B$ and 'AIg+ 'B,, 'AQ-c 'Alg tr