Calculation of the atomic spin densities and energy band gaps of carbon high-spin aromatic (pi) large macromolecular systems.

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Bibliographic Details
Title: Calculation of the atomic spin densities and energy band gaps of carbon high-spin aromatic (pi) large macromolecular systems.
Authors: Alvarez Collado JR; Departamento de Quimica Fisica Aplicada, Universidad Autonoma de Madrid, Madrid 28049, Spain. alvarez.collado@uam.es
Source: The Journal of chemical physics [J Chem Phys] 2008 Oct 21; Vol. 129 (15), pp. 154703.
Publication Type: Journal Article
Journal Info: Publisher: American Institute of Physics Country of Publication: United States NLM ID: 0375360 Publication Model: Print Cited Medium: Internet ISSN: 1089-7690 (Electronic) Linking ISSN: 00219606 NLM ISO Abbreviation: J Chem Phys Subsets: PubMed not MEDLINE
Database: MEDLINE Ultimate
Description
ISSN:1089-7690
DOI:10.1063/1.2993162