LiH + H exchange reaction energy surfaces to good accuracy along the reaction paths. Here a simple analytical function for the energy surfaces of collinear
Use of electrostatic method for calculating the bond energy of H2+, H2, and Li2molecules and the force constant of H2and Li2molecules
β Scribed by V. V. Rossikhin; V. P. Morozov
- Publisher
- SP MAIK Nauka/Interperiodica
- Year
- 1966
- Tongue
- English
- Weight
- 193 KB
- Volume
- 6
- Category
- Article
- ISSN
- 0022-4766
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
results of zb initio &culations for the two title reactions me reported. Temperature dependenrrs of cqniti& rium constants were obtained by a standard statistical-thermodynamic treatment for which all necessary molecular tortstants were generated by the ab initio SCF calculations of double zeta qual
Calculations are presented of the spontaneous emission probabilities and oscillator strengths of transitions between the vibrational energy levels of the ground and excited singlet and triplet states of the molecules 6 Li 2 and 7 Li 2 . The fractions of transitions into the continuum and the discret