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Structures of some polyfluorinated allyl cations calculated by the MO LCAO SCF method in the MNDO approximation

✍ Scribed by M. V. Galakhov; V. I. Bakhmutov

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Calculation of the electronic structure

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Calculation of the electronic structure

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A version of the "frozen core AO" approx

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Some comments on the band structure calc

✍ J. Čížek; G. Biczó; J. Ladik 📂 Article 📅 1967 🏛 Springer 🌐 English ⚖ 113 KB

19F NMR spectrum of perfluoropentadienyl

✍ M. V. Galakhov; Yu. A. Borisov; V. A. Petrov; G. G. Belen'kii; L. S. German; V. 📂 Article 📅 1986 🏛 Springer 🌐 English ⚖ 250 KB

Transition energies and electronic struc

✍ L. I. Lagut-skaya 📂 Article 📅 1975 🏛 Springer 🌐 English ⚖ 723 KB