Ab initio calculation of the electronic and vibrational properties of metal-organic molecules based on cyclic C6 intercalated with some group VIII transition metals

Annalen der Physik

Volumn 525, Issue 4, 2013, Pages 297-308

  Kuzmin, Stanislav L ^a   Duley, Walter W ^a  

^a UNIVERSITY OF WATERLOO   (Canada)

Author keywords

Metal carbon molecules; nanoelectronics

Indexed keywords

AB INITIO CALCULATIONS; DENSITY FUNCTIONALS; FIRST PRINCIPLES; HOMO-LUMO ENERGY GAP; METALLIC PROPERTIES; NANOELECTRONIC APPLICATIONS; SPECTRAL PROPERTIES; VIBRATIONAL PROPERTIES;

ELECTRONIC PROPERTIES; NANOELECTRONICS; ORGANOMETALLICS;

MOLECULES;

EID: 84876052841     PISSN: 00033804     EISSN: 15213889     Source Type: Journal    
DOI: 10.1002/andp.201200255     Document Type: Article

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