Improved potential representations in the discrete-variational local-exchange method: the electronic structures of benzene and p-xylene

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Bibliographische Detailangaben
Veröffentlicht in:	Journal of physical chemistry (1952) 1984-07, Vol.88 (14), p.3157-3159
Hauptverfasser:	Doris, K. A, Delley, B, Ratner, M. A, Marks, T. J, Ellis, D. E
Format:	Artikel
Sprache:	eng
Schlagworte:	Atomic and molecular physics Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations) Electronic structure of atoms, molecules and their ions: theory Exact sciences and technology Physics Statistical model calculations (including thomas-fermi and thomas-fermi-dirac models)
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