Model potential method in As2 and As2 molecular calculations - Concepedia

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Model potential method in As2 and As2 molecular calculations

15

Citations

18

References

1985

Year

Yoshitaka Watanabe, Yoshiko Sakai, Hiroshi Kashiwagi

Chemical Physics Letters

Model Potential MethodNatural SciencesComputational ChemistryQuantum ChemistryChemistryAb-initio Method

References

	Year	Citations

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