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Method for calculating molecular Rydberg states

✍ Scribed by Averill, F. W.

Book ID
120561494
Publisher
American Institute of Physics
Year
1974
Tongue
English
Weight
722 KB
Volume
60
Category
Article
ISSN
0021-9606

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πŸ“œ SIMILAR VOLUMES

Studies on Rydberg orbitals. IV. Basic f
Studies on Rydberg orbitals. IV. Basic formulas for the one-electron perturbation calculation of molecular Rydberg excited states
✍ Haruo Hosoya πŸ“‚ Article πŸ“… 1972 πŸ› John Wiley and Sons 🌐 English βš– 500 KB

## Abstract General expressions are obtained for the energies of complex and real forms of any hydrogenic orbital (__n, l, m__) in a cluster of point charges of any geometry. This is a perturbation calculation of hydrogenic Rydberg orbitals in a one‐electron hard core approximation. A model calcula

Microwave transitions between molecular
Microwave transitions between molecular Rydberg states
✍ P. Goy; M.Chr. Bordas; M. Broyer; P. Labastie; B. Tribollet πŸ“‚ Article πŸ“… 1985 πŸ› Elsevier Science 🌐 English βš– 336 KB

Micronave LransiGons are observed Ior the firs1 rime beween molecular Rydberg sra[es in an optical-optical-microwave wiple-resonance experimenl carried out. on Rydberg stales of the Na 2 molecule. A new Rydberg series of u symmetry is observed and ils quanwm dcTec[ is measured (p = 0.14). Our resuhs

The Size of Molecular Rydberg States Rev
The Size of Molecular Rydberg States Revisited
✍ Arthur M. Halpern πŸ“‚ Article πŸ“… 1996 πŸ› Elsevier Science 🌐 English βš– 64 KB

The isotropic diameters, d vol , of several rare gases and molecules in their ground and electronically excited states are calculated from the volumes obtained using a Monte Carlo integration of the electronic wave function that covers ΓΊ98% of the electron density. This method provides a more reliab