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:2017 Issue: Volume: Page:795-860
ISSN:
Container-title:Handbook of Computational Chemistry
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Author:

Calaminici Patrizia,Alvarez-Ibarra Aurelio,Cruz-Olvera Domingo,Domı́nguez-Soria Victor-Daniel,Flores-Moreno Roberto,Gamboa Gabriel U.,Geudtner Gerald,Goursot Annick,Mejı́a-Rodrı́guez Daniel,Salahub Dennis R.,Zuniga-Gutierrez Bernardo,Köster Andreas M.

Publisher

Springer International Publishing

Link

http://link.springer.com/content/pdf/10.1007/978-3-319-27282-5_16

Reference266 articles.

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4. Almbladh, C. O., & Pedroza, A. C. (1984). Physical Review A, 29, 2322.

5. Almlöf, J., Faegri, K., & Korsell, K. (1982). Journal of Computational Chemistry, 3, 385.

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