Journal of Molecular Structure · 2003 · 23 citations · 22 references
Natural SciencesChemistryPhysicsComputational ChemistryMolecular PhysicsQuantum ChemistryAb Initio MethodsMolecular Energy LevelsMolecular Orbital TheoryMolecular Quantum MechanicsMolecular SymmetryMolecular Quantum StatesPre-existing Conformational EquilibriaTautomeric Base Pairing
22
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
Note on an Approximation Treatment for Many-Electron Systems
CHR. KN. MØLLER, M. S. Plesset · Physical Review · 1934 · 14.6K citations