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Theoretical investigation of spectroscopic properties of As2

✍ Scribed by K. Balasubramanian


Publisher
Elsevier Science
Year
1987
Tongue
English
Weight
576 KB
Volume
121
Category
Article
ISSN
0022-2852

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Theoretical study of spectroscopic prope
✍ V. Galasso πŸ“‚ Article πŸ“… 1996 πŸ› John Wiley and Sons 🌐 English βš– 541 KB

The outer-valence ionization potentials, low-lying electronically excited states, and ' J ( c C ) nuclear spin-spin coupling constants of bicyclobutane, tricyclopentane, tricyclohexane, and octabisvalene have been investigated at the ab initio level by using the outer-valence Green function (OVGF),