Semiempirical (AM1, PM3 and SAM1) calculations of the protonation enthalpies of proton sponges related to 1,8-diaminonaphthalene. Estimation of the aqueous basicity of new designed superbases

Citation
Llamas-Saiz, A. L., Foces-Foces, C., Martínez, A., & Elguero, J. (1995). Semiempirical (AM1, PM3 and SAM1) calculations of the protonation enthalpies of proton sponges related to 1,8-diaminonaphthalene. Estimation of the aqueous basicity of new designed superbases. J. Chem. Soc., Perkin Trans. 2, 5, 923–927. https://doi.org/10.1039/p29950000923
DOI:
DOI: 10.1039/P29950000923
Year of publication:
1995