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Q35653680-592DEE0A-D5CA-430B-B010-3B38631842AB
Q35653680-592DEE0A-D5CA-430B-B010-3B38631842AB
BestRank
Statement
http://www.wikidata.org/entity/statement/Q35653680-592DEE0A-D5CA-430B-B010-3B38631842AB
FeP(Im)-AB Bonding Energies Evaluated with A Large Number of Density Functionals (P = porphine, Im = imidazole, AB = CO, NO, and O(2)).
P2860
Q35653680-592DEE0A-D5CA-430B-B010-3B38631842AB
BestRank
Statement
http://www.wikidata.org/entity/statement/Q35653680-592DEE0A-D5CA-430B-B010-3B38631842AB
rank
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type
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Statement
wasDerivedFrom
397642a656bda46721b4e7549dbfbe7835b966ee
P2860
Improved adsorption energetics within density-functional theory using revised Perdew-Burke-Ernzerhof functionals