Computational electrochemistry. Ab initio calculation of...

Journal of Molecular Structure 2002 Vol. 612; Iss. 2-3

Computational electrochemistry. Ab initio calculation of solvent effect in the multiple electroreduction of polypyridinic compounds

Claudio Fontanesi, Rois Benassi, Roberto Giovanardi, Massimo Marcaccio, Francesco Paolucci, Sergio Roffia
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Volume:
612
Year:
2002
Language:
english
Pages:
10
DOI:
10.1016/s0022-2860(02)00098-4
File:
PDF, 370 KB
english, 2002
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