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Model potential calculations of sodium and potassium oscillator strengths

✍ 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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πŸ“œ SIMILAR VOLUMES


Delta-function contributions in the calc
✍ Aage E. Hansen; E. NΓΈrby Svendsen πŸ“‚ Article πŸ“… 1970 πŸ› Elsevier Science 🌐 English βš– 304 KB

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

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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