Ab initio study of the structure of radical cations derived from H-bonded complexes: A comparison between [H2CO · H2O]+· and [H2CO · HF]+·

Pereira, Alberto; Coitiño, Elena L.; Ventura, Oscar N.

doi:10.1016/0166-1280(94)03799-q

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Ab initio study of the structure of radical cations derived from H-bonded complexes: A comparison between [H2CO · H2O]+· and [H2CO · HF]+·

Cited by 5 publications

References 49 publications

Density functional study of isomerization of fluoro- and chloroformaldehyde radical cations

Density functional study of isomerization of fluoro- and chloroformaldehyde radical cations

The ionic isomerization [HCOH]+→[CH2O]+: proton-transport catalysis by CO and CO2

Density Functional Theory: A Useful Tool for the Study of Free Radicals

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