The interaction of Cr(CO)3 on the (n, 0) nanotube side-walls: a density functional study through a cluster model approach-Reference-Cited by-同舟云学术

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The interaction of Cr(CO)3 on the (n, 0) nanotube side-walls: a density functional study through a cluster model approach

Published:2003-07-10 Issue:13 Volume:101 Page:2047-2054
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Mol. Phys.

Author:

NUNZI FRANCESCA,MERCURI FRANCESCO,SGAMELLOTTI ANTONIO

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

http://www.tandfonline.com/doi/pdf/10.1080/0026897031000109419

Cited by 10 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. DFT study of dihydrogen addition to molybdenum π-heteroaromatic complexes: a prerequisite step for the catalytic hydrodenitrogenation process;New Journal of Chemistry;2015

2. Organometallic Chemistry of Carbon Nanotubes and Graphene;Carbon Nanotubes and Graphene;2014

3. Advances in the chemical modification of epitaxial graphene;Journal of Physics D: Applied Physics;2012-03-29

4. Cr(CO)3-Activated Diels-Alder Reaction on Single-Wall Carbon Nanotubes: A DFT Investigation;Chemistry - A European Journal;2009-04-14

5. A reversible decoration of multi-walled carbon nanotubes (MWCNTs) by acyclic η4-(1E,3E)-dienyl-Fe(CO)3 complexes;Journal of Materials Chemistry;2008

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