Electronic energy spectrum of two-dimensional solids and a chain of C atoms from a quantum network model

Journal of Mathematical Chemistry

Volumn 36, Issue 2, 2004, Pages 93-112

  Amovilli, Claudio ^a   Leys, Frederik E ^b   March, Norman H ^b  

^a UNIVERSITY OF PISA   (Italy)

^b UNIVERSITY OF ANTWERP   (Belgium)

Author keywords

connectivity; density of states; electronic energy bands; quantum network model; two dimensional lattices

Indexed keywords

BORON DERIVATIVE; CARBON; NITRO DERIVATIVE; POLYACETYLENE DERIVATIVE;

ACCURACY; ACTION POTENTIAL; ARTICLE; CHEMICAL STRUCTURE; DENSITY; ELECTRONICS; ENERGY TRANSFER; MATHEMATICAL COMPUTING; PHYSICAL CHEMISTRY; QUANTUM CHEMISTRY; SOLID;

EID: 4444315235     PISSN: 02599791     EISSN: None     Source Type: Journal    
DOI: 10.1023/B:JOMC.0000038775.67243.f2     Document Type: Article

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