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The theoretical study on PuHn+(n=1,2,3) using density functional meth od(B3LYP) shows that PuH+ and PuH2+ can be stable and PuH3+(7Σ-) cannot be stable. Electronic ground sta tes are X7Σ-(PuH+) and X8Σ-(PuH2+),and their force constants and spectroscopic data have bee n worked out.
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Keywords:
- PuHn+ /
- molecular ions /
- potentional energy function /
- density function al theory
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