Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
1997 / 10 Vol. 97; Iss. 1-4
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Valence ionization potentials and cation radicals of prototype porphyrins. The remarkable performance of nonlocal density functional theory
Abhik Ghosh, Torgil VangbergVolume:
97
Language:
english
Pages:
7
DOI:
10.1007/s002140050247
Date:
October, 1997
File:
PDF, 550 KB
english, 1997