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Parallelized implementation of the CCSD(T) method in molcas using optimized virtual orbitals space and Cholesky decomposed two-electron integrals

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    PITOŇÁK, M., AQUILANTE, F., HOBZA, P., NEOGRADY, P., NOGA, J., URBAN, M. Parallelized implementation of the CCSD(T) method in molcas using optimized virtual orbitals space and Cholesky decomposed two-electron integrals. Collection of Czechoslovak Chemical Communications. 2011, 76(6), 713-742. ISSN 0010-0765. Available: doi: 10.1135/cccc2011048
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