Publication | Open Access
Density matrix averaged atomic natural orbital (ANO) basis sets for correlated molecular wave functions
45
Citations
0
References
1995
Year
Quantum DynamicEngineeringPhysicsBasis SetsNatural SciencesAtomic Natural OrbitalAtomic PhysicsSpectra-structure CorrelationComputational ChemistryQuantum ChemistryMolecular Wave FunctionsElectronic StructureBiophysicsAb-initio MethodMany-body Problem
No additional data available for this publication yet. Check back later!