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Calculation of the electronic spectra of tautomers and conjugated anions of hydroxyazomethines by the SCF MO method in the CNDO and PPP approximations

✍ Scribed by V. I. Minkin; B. Ya. Simkin; I. I. Zakharov

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Possibilities of the calculation of UV s

✍ V. L. Gineitite 📂 Article 📅 1983 🏛 Springer 🌐 English ⚖ 388 KB

Calculation of electronic absorption spe

✍ V. I. Minkin; B. Ya. Simkin; L. P. Olekhnovich; M. I. Knyazhanskii 📂 Article 📅 1976 🏛 Springer 🌐 English ⚖ 454 KB

Calculation of the ground state electron

✍ Cotton, F. Albert; Harmon, Jane B.; Hedges, Richard M. 📂 Article 📅 1976 🏛 American Chemical Society 🌐 English ⚖ 950 KB

Calculation of the electronic structure

✍ V. M. Mamaev; I. P. Gloriozov; L. G. Boiko 📂 Article 📅 1979 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 210 KB

SCF MO CI calculations on the electronic

✍ Haruo Kuroda; Tosiyasu L. Kunii 📂 Article 📅 1967 🏛 Springer 🌐 English ⚖ 289 KB

Structures of some polyfluorinated allyl

✍ M. V. Galakhov; V. I. Bakhmutov 📂 Article 📅 1990 🏛 Springer 🌐 English ⚖ 430 KB