Japanese Journal of Applied Physics · 2008 · 17 citations · 24 references
Natural SciencesChemistryPhysicsComputational ChemistryCondensed Matter PhysicsPhysical ChemistryAb Initio MethodsCluster ChemistryCluster CompoundsDensity Functional TheoryDielectric PropertiesMolecular Orbital TheoryDielectric ConstantElectronic Structure AnalysisElectronic Structure DeterminationLanthanide ComplexesLanthanide Coordination ChemistryLanthanide Electronic StructureLanthanide OxidesStructural Characterization Of Clusters
Please also see, errata, Ph.D. thesis, Pawel Szarek 京都大学学術情報リポジトリ(京都大学図書館機構) [Szarek, Pawel, Theoretical Study of Electronic States of Chemical Bonds.(化学結合の電子状態に関する理論的研究.) http://hdl.handle.net/2433/66212 ]
24
Density-functional thermochemistry. III. The role of exact exchange
Axel D. Becke · The Journal of Chemical Physics · 1993 · 102.8K citations
Natural Sciences, Chemistry, Physics +13