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Q46449178-AF0E2FD5-76C5-446C-9594-2289298883F8
Q46449178-AF0E2FD5-76C5-446C-9594-2289298883F8
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http://www.wikidata.org/entity/statement/Q46449178-AF0E2FD5-76C5-446C-9594-2289298883F8
A polarizable dipole-dipole interaction model for evaluation of the interaction energies for N-H···O=C and C-H···O=C hydrogen-bonded complexes.
P2860
Q46449178-AF0E2FD5-76C5-446C-9594-2289298883F8
BestRank
Statement
http://www.wikidata.org/entity/statement/Q46449178-AF0E2FD5-76C5-446C-9594-2289298883F8
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wasDerivedFrom
5ee4445699d3a0fc6f76efd999662622a1fd82a7
P2860
New coupled cluster approaches based on the unrestricted Hartree-Fock reference for treating molecules with multireference character.