Model potential calculations of sodium and potassium oscillator strengths
β Scribed by J.C. Weisheit; A. Dalgarno
- Publisher
- Elsevier Science
- Year
- 1971
- Tongue
- English
- Weight
- 438 KB
- Volume
- 9
- Category
- Article
- ISSN
- 0009-2614
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π SIMILAR VOLUMES
The operntor associated with the so-called "time derivative of the dipole acceleration" foorm;rlntloa of the oscillator strength has previously been found to be imalid for escitations to or from s-orbitats. It is shown that the use of n cut-off Coutomb potential teads to contributions of delta func
Minimal basis set (STO4G) ab initio calculations in the randomphase approximation (RPA) are presented for the ordinary and rotatory intensities of the low-Iying electronic transitions of twisted cis-butadiene. and planar trams-butadiene. The formally equivalent intensities agree much better in the R