One and two electrons pseudo-potential investigation of the (FrCs)+ and FrCs systems
In this study, the potential energy curves (PECs) and dipole moments for 1,3Σ+, 1,3Π and 1,3Δ states of the molecule FrCs and for 2Σ+, 2Π and 2Δ of (FrCs)+ have been computed using a quantum chemistry procedure. This method is based on pseudo-potentials for the representation of atomic core, effecti...
| Main Authors: | , , , |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
Taylor & Francis Group
2020-11-01
|
| Series: | Arab Journal of Basic and Applied Sciences |
| Subjects: | |
| Online Access: | http://dx.doi.org/10.1080/25765299.2020.1848382 |