Theoretical analysis of the internal rotation, molecular structures and electronic properties of the XSSX series of molecules (X = H, F, Cl)

Theoretical analysis of the internal rotation, molecular structures and electronic properties of the XSSX series of molecules (X = H, F, Cl)

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Theoretical analysis of the internal rotation, molecular structures and electronic properties of the XSSX series of molecules (X = H, F, Cl).pdf(187.38 KB)

Date

1993

Authors

Cárdenas-Jirón, Gloria I.

Cárdenas-Lailhacar, Cristián

Toro Labbé, Alejandro

URI

https://repositorio.uc.cl/handle/11534/57225
https://doi.org/10.1016/0166-1280(93)85041-V

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