Theoretical studies on the electronic spectra of cyclic C6, in D3h and D6h symmetries
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference21 articles.
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2. Ab initiocalculation of the electronic and vibrational properties of metal-organic molecules based on cyclic C6intercalated with some group VIII transition metals;Annalen der Physik;2013-01-30
3. Ab initioCalculations of Some Electronic and Vibrational Properties of Molecules Based on Multi-Layered Stacks of Cyclic C6;Fullerenes, Nanotubes and Carbon Nanostructures;2012-11
4. Multilayer cyclicC6structures intercalated with metal atoms;Physical Review A;2011-02-24
5. Ab initio calculations of a new type of tubular carbon molecule based on multi-layered cyclic C6 structures;Physics Letters A;2010-03
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