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Chemical Reviews
Paper
01 May 2002

Electronic structure in aromatic compounds

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Abstract

No abstract available.

Related

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Electronic States in the C4 Molecule

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Roothaan-Hartree-Fock atomic wavefunctions. Basis functions and their coefficients for ground and certain excited states of neutral and ionized atoms, Z≤54

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Atomic Data and Nuclear Data Tables

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Analytical self-consistent field functions. III. Isoelectronic series with 19 to 30 electrons

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The Journal of Chemical Physics

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Study of the electronic structure of molecules. XXI. Correlation energy corrections as a functional of the Hartree-Fock density and its application to the hydrides of the second row atoms

George C. Lie, Enrico Clementi

The Journal of Chemical Physics

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Date

01 May 2002

Publication

Chemical Reviews

Authors

  • Enrico Clementi
IBM-affiliated at time of publication

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