Molecular structure, Hirshfeld surface and density functional theoretical analysis of a NLO active chalcone derivative single crystal—A quantum chemical approach - Concepedia

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Molecular structure, Hirshfeld surface and density functional theoretical analysis of a NLO active chalcone derivative single crystal—A quantum chemical approach

78

Citations

57

References

2020

Year

C. Shruthi, V. Ravindrachary, B. Guruswamy, Jagadeesh Prasad Dasappa, Janet Goveas, Karthik Kumara, N.K. Lokanath

Journal of Molecular Structure

EngineeringNatural SciencesApplied PhysicsHirshfeld SurfaceQuantum ChemistryChemistryMolecule-based MaterialElectronic Structure

References

	Year	Citations

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