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Pseudopotential calculations on P2, P2+, P4 and P4H+

✍ Scribed by U. Wedig; H. Stoll; H. Preuss


Publisher
Elsevier Science
Year
1981
Tongue
English
Weight
545 KB
Volume
61
Category
Article
ISSN
0301-0104

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πŸ“œ SIMILAR VOLUMES


Collisional quenching of K* (4p2p) and K
✍ Bold L. Earl; Ronald R. Herm πŸ“‚ Article πŸ“… 1973 πŸ› Elsevier Science 🌐 English βš– 368 KB

Reccivcd 11 May 1973 Rxte constants are reported for collisional quenching ot K'(4p'P) and K'(5p'P) by H20, CFq, and CA+. TRc X;'(+p'P) Or K'(Sp\*P) is produced by photodissociation of K1 vapor nt 2450 A or 1925 A. respectively.

Pseudopotential calculations on Si2H6 an
✍ Alexander F. Sax πŸ“‚ Article πŸ“… 1985 πŸ› John Wiley and Sons 🌐 English βš– 734 KB

Local pseudopotential calculations have been performed for the ground state of disilane as well as for the lowest singlet and triplet states of disilene and silylsilylene. Comparison with all-electron calculations shows good agreement for geometries and relative stabilities.