Auxiliary Density Functional Theory: From Molecules to Nanostructures-Reference-Cited by-同舟云学术

Auxiliary Density Functional Theory: From Molecules to Nanostructures

Published:2012 Issue: Volume: Page:573-610
ISSN:
Container-title:Handbook of Computational Chemistry
language:
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Author:

Calaminici Patrizia,Domı́nguez-Soria Victor-Daniel,Flores-Moreno Roberto,Gamboa-Martı́nez Gabriel Ulises,Geudtner Gerald,Goursot Annick,Salahub Dennis R.,Köster Andreas M.

Publisher

Springer Netherlands

Link

http://link.springer.com/content/pdf/10.1007/978-94-007-0711-5_16

Reference197 articles.

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3. Almbladh, C. O., & Pedroza, A. C. (1984). Density-functional exchange-correlation potentials and orbital eigenvalues for light atoms. Physical Review A, 29, 2322.

4. Andreoni, W. (2007). The physics of fullerene-based and fullerene-related materials. Dordrecht: Kluwer Academic Publishers.

5. Andzelm, J., & Wimmer, E. (1992). Density functional Gaussian-type-orbital approach to molecular geometries, vibrations, and reaction energies. Journal of Chemical Physics, 96, 1280.

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