✦ LIBER ✦

Bond energy calculation for the negative ions of heavy elements

✍ Scribed by A. V. Glushkov; V. A. Efimov; A. N. Polevoy; L. A. Vitavetskaya; Yu. V. Butenko; A. V. Malinovskii; E. A. Ryazanov

Book ID: 105637633
Publisher: SP MAIK Nauka/Interperiodica
Year: 1998
Tongue: English
Weight: 291 KB
Volume: 39
Category: Article
ISSN: 0022-4766
DOI: 10.1007/bf02873614

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Calculation of the binding energy in neg

Calculation of the binding energy in negative ions of heavy elements

✍ S. V. Malinovskaya; V. É. Orlova; V. A. Efimov; A. F. Kivganov; A. I. Drozdov 📂 Article 📅 1999 🏛 Springer US 🌐 English ⚖ 279 KB

Calculation of binding energy in negativ

Calculation of binding energy in negative ions of alkali elements

✍ A. V. Glushkov; S. V. Malinovskaya; V. A. Efimov; A. N. Polevoi; T. V. Buyadzhi; 📂 Article 📅 1998 🏛 Springer 🌐 English ⚖ 308 KB

The calculation of matrix elements for v

The calculation of matrix elements for valence bond functions

✍ Harrison Shull 📂 Article 📅 1969 🏛 John Wiley and Sons 🌐 English ⚖ 519 KB

Calculation of the binding energy in neg

Calculation of the binding energy in negative ions of calcium and barium

✍ A. V. Glushkov; V. A. Efimov; T. V. Buyadzhi; S. V. Dan’kov; V. N. Polishchuk 📂 Article 📅 1997 🏛 Springer US 🌐 English ⚖ 318 KB

Calculation of the vertical electron att

Calculation of the vertical electron attachment energy of carbon dioxide: Continuum states for negative ions

✍ Pablo J. Bruna; Sigrid D. Peyerimhoff; Robert J. Buenker 📂 Article 📅 1976 🏛 Elsevier Science 🌐 English ⚖ 685 KB

Ab initio SCF and CI calculations employing a relatively large basis set including various polarization and diffuse (Rydberg-type) functions find the lowest-lying valence-shell state of CO? to be 5.14 eV less stable than carbon dioxide itself in the linear equilibrium geometry of the latter. Many lo

Relativistic modifications of covalent b

Relativistic modifications of covalent bonding in heavy elements: Calculations for T1H

✍ Kenneth S. Pitzer; Phillip A. Christiansen 📂 Article 📅 1981 🏛 Elsevier Science 🌐 English ⚖ 316 KB

To determine whether the "orthogonal trlplet bond" proposed by Pyper IS an Important factor In the bonding of hydrogen to a very heavy element wth a smgle p, ,z valence electron, we computed dlssocgtlon curves for TIH usmg fully relatlv-1st~ quantum methods Our results and hterature mformatlon mdlat