On the computation of excited states with MCSCF methods (Q843273): Difference between revisions

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+https://doi.org/10.1007/s10910-008-9355-x
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+W2017851019
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+Q4664485
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+Computing electronic structures: a new multiconfiguration approach for excited states
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+The multiconfiguration equations for atoms and molecules: charge quantization and existence of solutions
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+A general approach for multiconfiguration methods in quantum molecular chemistry
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+Solutions of the multiconfiguration equations in quantum chemistry
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+Publication:843273