We discuss the symmetries, the behavior of the diabatic energy curves, as well as the static aspects of vibronic interaction for diatomic molecules in the presence of a strong magnetic field. Our central subject of investigation is the topology of the adiabatic electronic potential energy surfaces o
Theoretical Study of the Potential Energy Surfaces of Nitrogen-Rich Ion N4H2F+.
β Scribed by Li Jie Wang; Paul G. Mezey
- Publisher
- John Wiley and Sons
- Year
- 2010
- Weight
- 26 KB
- Volume
- 33
- Category
- Article
- ISSN
- 0931-7597
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