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Accuracy of first-order wavefunctions for ten-electron atomic systems

โœ Scribed by D. Rutkowska; A. Rutkowski; K. Jankowski


Book ID
103022337
Publisher
Elsevier Science
Year
1984
Tongue
English
Weight
409 KB
Volume
105
Category
Article
ISSN
0009-2614

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Electron density contours (O-002 XI) obtained from FSGO model warefuncticns are used to estunate "naturally partitioned" length (L,) and width <Wp). The quamity ,5.,/W, -1 is shoa n to be proportion& to experimental molecular anisotropy (K) of polarizability. Predicted ili'l mlues xe used to estimat