The calculation of potential energy curves of diatomic molecules: Application to halogen molecules
β Scribed by J.A. Coxon
- Publisher
- Elsevier Science
- Year
- 1971
- Tongue
- English
- Weight
- 819 KB
- Volume
- 11
- Category
- Article
- ISSN
- 0022-4073
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
The terms of the iodine molecule originating from the 'P~states of Ihe isolated atoms are calculated at large and intermediate distances. The quadrupole-quadrupole. dispersion and exchange interactions nre t&en into account, the latter calculated with the help of the asymptotic method. The obtained
An analytical five-term expansion potential is suggested to improve the recently proposed energy consistent method (ECM) potential based on a three-term expansion [
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