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Publikováno v:
Chinese Physics B. 17:4481-4484
This paper applies the symmetry-adapted-cluster/symmetry-adapted-cluster configuration-interaction (SAC/SAC-CI) method to optimize the structures for X1Σ+, A1Π and C1Σ- states of SiO molecule with the basis sets D95++, 6-311++G and 6-311++G**. Com