Erratum: Density functional computations of proton affinity and gas-phase basicity of proline (Journal of Mass Spectrometry (2001) vol. 36 (301-305))

Academic Article

Publication Date:

2002

abstract:

ERRATUM :Density functional computations of proton affinity and gas-phase basicity of proline Figure 1 should have been labelled as follows:

Iris type:

01.01 Articolo in rivista

Keywords:

Density functional computations; proton affinity; gas-phase basicity; proline

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Authors of the University:

TOCCI ELENA

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