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The preferred conformation of 3-phenylsydnone, an E.H.T.-M.O. calculation

✍ Scribed by Lemont B. Kier


Publisher
Elsevier Science
Year
1967
Tongue
French
Weight
167 KB
Volume
8
Category
Article
ISSN
0040-4039

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An ab initio calculation of symmetric be
✍ Norihiro Shida; Kiyoshi Tanaka; Kimio Ohno πŸ“‚ Article πŸ“… 1984 πŸ› Elsevier Science 🌐 English βš– 303 KB

Calculations are reported for the symmetric bending and stretching vibrational states of H30f and D30' including coupling between these two modes. The calculations were carried out by using a potential surface calculated by the SCT Cl method and expressed in terms of symmetric internal coordinates\_