Publication | Closed Access
Ab initio and density functional study on the molecular electrostatic potential of C32
11
Citations
20
References
2010
Year
Density Functional StudyPhysicochemical AnalysisNatural SciencesAb InitioMolecular Electrostatic PotentialComputational ChemistryQuantum ChemistryChemistryBiophysicsAb-initio Method
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