Electronegativities in the calculation of diatomic molecular parameters (Hydrides of some transition elements)
✍ Scribed by A. Varada Rajulu; S. Raja Ratnam; R. Ramakrishna Reddy
- Publisher
- Elsevier Science
- Year
- 1983
- Tongue
- English
- Weight
- 196 KB
- Volume
- 29
- Category
- Article
- ISSN
- 0022-4073
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
## Abstract Monte‐Carlo calculations of geometric and thermodynamic characteristics of the α‐helix and the β‐structure of polypeptides have been carried out. To describe a hydrogen bond both the Lippincott–Schroeder and Morse potentials were used. The internal rotation angles φ and ψ in the α‐helix
Applying the Mayer's and Geppert-Mayer's method and the method of direct summation the standard thermodynamic functions of some typical diatomic molecules present in SF, plaama were calculated. There are given STF data in the temperature region from lo0 0 to 15000K. Some problems of the determinatio
Relativistic and electron correlation contributions in the hydride of the recently discovered superheavy element 111 were ab-initio methods relativistic studied using o within different approaches. Relativistic effects decrease the (I 11)H bond distance by 0.42 A. As a result of this large bond cont