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Pseudopotential calculations on ion-molecule complexes

✍ Scribed by Wolfgang Marius; Peter Schuster


Book ID
104802569
Publisher
Springer
Year
1976
Tongue
English
Weight
425 KB
Volume
42
Category
Article
ISSN
1432-2234

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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.