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Two-centre model potential energy calculations for the 2Σ and 2Π states of Li+2, Na+2, K+2, Rb+2 and Cs+2

✍ Scribed by A.V. Nemukhin; N.F. Stephanov

Book ID: 107732064
Publisher: Elsevier Science
Year: 1979
Tongue: English
Weight: 451 KB
Volume: 60
Category: Article
ISSN: 0009-2614
DOI: 10.1016/0009-2614(79)80602-8

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Introduction taneously. The HP and DF\* peaks are distinctly broader than the Ar peaks, and incipient splitting can The preceding paper [I J has presented a purely be se-en in some of the DF+ peaks. 'This is attributed theoretical (Hartree-Fock) calculation of the X\*IYI to the \*l-I,,,-\*lI a,\* sp