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Molecular Physics, Vol. 107, Iss. 2, 2009-01 ,pp. : 143-155

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A state-specific multi-reference coupled cluster formalism with molecular applications

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Basis set effects on coupled cluster benchmarks of electronically excited states: CC3, CCSDR(3) and CC2

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Externally corrected singles and doubles coupled cluster methods for open-shell systems. II. Applications to the low lying doublet states of OH, NH2, CH3 and CN radicals

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Active-space coupled-cluster methods

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