Use of the probability density function in the anharmonic theory of electron scattering by molecules
✍ Scribed by M. D. Él'kin
- Publisher
- SP MAIK Nauka/Interperiodica
- Year
- 1990
- Tongue
- English
- Weight
- 254 KB
- Volume
- 30
- Category
- Article
- ISSN
- 0022-4766
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
Analytical possibilities of the continued fraction method are demonstrated by solving two problems connected with a description of slow electron resonance scattering by positive molecular ions. Using the rotation adiabatic approximation, exact solutions of the multiquantum vibrational transition pro
The ability of approximate Density Functional Theory to calculate molecular electron affinities has been probed by a series of calculations on the hydrides CH,,, NH2, OH, and HC, as well as the multibonded species CN, BO, N1, OCN, and NO,. The simple Hartree-Fock Slater scheme lacks dynamic correlat