A method to estimate the relativistic corrections in atomic and molecular calculations
✍ Scribed by Paulo S. Guimarães; Luiz G. Ferreira
- Publisher
- Elsevier Science
- Year
- 1979
- Tongue
- English
- Weight
- 292 KB
- Volume
- 32
- Category
- Article
- ISSN
- 0038-1098
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
In the calculation of molecular weight averages by GPC, the traditional method uses the calibration curve obtained at the same concentration as the samples, which results in a large degree of disagreement between molecular weight averages at several concentrations. Because of the concentration depen
In the Hylleraas-CI method, first proposed by Sims and Hagstrom, correlation factors of the type r& are included into the configurations of a CI expansion. The computation of the matrix elements requires the evaluation of different two-, three-, and four-electron integrals. In this article we presen
Moderately accurate molecular weights of aromatic compounds containing only one basic aromatic system can be calculated using the ratio of peripheral carbon atoms (C,) to the total number of aromatic carbon atoms (C,). This ratio is readily determined from nuclear magnetic resonance/infra-red measur