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Published in 2022 at "Journal of chemical theory and computation"
DOI: 10.1021/acs.jctc.1c01210
Abstract: An efficient implementation of the quadratic unitary coupled-cluster singles and doubles (qUCCSD) scheme for calculations of electronic ground and excited states using an unrestricted molecular spin-orbital formulation and an efficient tensor contraction library is reported.…
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Keywords:
efficient implementation;
unitary coupled;
coupled cluster;
scheme ... See more keywords