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Q37859279-6E3BA8A7-E305-4D3C-AB3F-D3A7D70CAE08
Q37859279-6E3BA8A7-E305-4D3C-AB3F-D3A7D70CAE08
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http://www.wikidata.org/entity/statement/Q37859279-6E3BA8A7-E305-4D3C-AB3F-D3A7D70CAE08
New coupled cluster approaches based on the unrestricted Hartree-Fock reference for treating molecules with multireference character.
P2860
Q37859279-6E3BA8A7-E305-4D3C-AB3F-D3A7D70CAE08
BestRank
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http://www.wikidata.org/entity/statement/Q37859279-6E3BA8A7-E305-4D3C-AB3F-D3A7D70CAE08
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026b9bb1149d4715c929d4e9a92a76a7e54532a1
P2860
Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen