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Q48047860-4FFA46F8-EF8E-4FDE-A8F7-8E467329800A
Q48047860-4FFA46F8-EF8E-4FDE-A8F7-8E467329800A
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48047860-4FFA46F8-EF8E-4FDE-A8F7-8E467329800A
Predicting bond dissociation energy and bond length for bimetallic diatomic molecules: a challenge for electronic structure theory.
P1433
Q48047860-4FFA46F8-EF8E-4FDE-A8F7-8E467329800A
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48047860-4FFA46F8-EF8E-4FDE-A8F7-8E467329800A
rank
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type
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wasDerivedFrom
bc423e2c66fb9907533343eace8b1eff5bcb3438
P1433
Physical Chemistry Chemical Physics