✦ LIBER ✦

Calculation of theπ-electronic structures of vinyl boron compounds by the free-electron Method

✍ Scribed by D. R. Armstrong; P. G. Perkins

Publisher: Springer
Year: 1966
Tongue: English
Weight: 910 KB
Volume: 4
Category: Article
ISSN: 1432-2234
DOI: 10.1007/bf00526012

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Investigation of the electronic structur

Investigation of the electronic structures of vinyl silicon compounds by the free electron method

✍ D. R. Armstrong; P. G. Perkins 📂 Article 📅 1966 🏛 Springer 🌐 English ⚖ 249 KB

Method of calculating π-electronic struc

Method of calculating π-electronic structures by the Hückel method

✍ V. S. Fedorov 📂 Article 📅 1972 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 204 KB

Calculation of the electronic structure

Calculation of the electronic structure of saturated nitogen-containing compounds by the method of geminals

✍ I.Ts. Lyast 📂 Article 📅 1973 🏛 Elsevier Science 🌐 English ⚖ 157 KB

The calculation of the electronic struct

The calculation of the electronic structure of molecules by the method of two-electron orbitals

✍ I. Ts. Lyast; T. A. Yampolskaya; É. M. Zhdanova 📂 Article 📅 1970 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 117 KB

π-electron calculations of disubstituted

π-electron calculations of disubstituted halobenzenes by the MIM and PPP methods

✍ A. Martin; Á.I. Kiss 📂 Article 📅 1973 🏛 Elsevier Science 🌐 English ⚖ 349 KB

The electronic structures and spectri of homo-and hetero-disubstituted halobenzenes have been calculated by the MIM and PPP methods. The resonance integral of the carbon-halogen bond was varied, the two-centre Coulomb integrals were determined by three different methods from which the Mataga-Nishimo

Calculation of the electronic structure

Calculation of the electronic structure of molecules by the method of two electron orbitals (geminals)

✍ I. Ts. Lyast; N. P. Poshyunaite 📂 Article 📅 1971 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 332 KB