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Chemical shift of the proton in the H2 molecule by the M.S.E.

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Il Nuovo Cimento (1955-1965)

Summary

A recently developed perturbation method for diatomic molecules, the M.S.E., is applied to the calculation of the chemical shift of the proton in H2. The result agrees to within a few percent with the results obtained by other methods, giving so a new demonstration of the efficiency of the method.

Riassunto

Si applica un metodo perturbativo recentemente proposto per il legame omopolare (la M.S.E.), al calcolo dello shift chimico del protone nella molecola di idrogeno. Il risultato è in accordo, a meno di qualche percento, con il risultato ottenuto con altri metodi, e dà una ulteriore dimostrazione dell’efficienza del nuovo metodo.

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Literatur

  1. E. Corinaldesi:Nuovo Cimento,25, 1190 (1962);30, 105 (1964);31, 1258 (1964).

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  4. The notation used is that of ref. (1,4).

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Di Giacomo, A. Chemical shift of the proton in the H2 molecule by the M.S.E.. Nuovo Cim 39, 692–696 (1965). https://doi.org/10.1007/BF02735835

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  • DOI: https://doi.org/10.1007/BF02735835

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