DFT calculations of NMR properties for GaP nanotubes

A Computational NMR Study of Boron Phosphide Nanotubes

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Aluminum phosphide nanotubes: Density functional calculations of aluminum-27 and phosphorus-31 chemical shielding parameters

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The B-doped SiC nanotubes: A computational study

(2010) Maryam Mirzaei et al.   JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM

First-principles study of hydrogen interaction with carbon-doped GaN nanotube

(2010) Guo-Xiang Chen et al.   JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM

A computational study of oxygen-termination of a (6,0) boron nitride nanotube

(2010) Maryam Mirzaei et al.   MONATSHEFTE FUR CHEMIE

Adsorption of hydrogen on novel Pt-doped BN nanotube: A density functional theory study

(2009) Xi Mao Li et al.   JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM

The C-doped zigzag AlN nanotube: A computational NMR study

(2008) Mahmoud Mirzaei et al.   CHEMICAL PHYSICS LETTERS

A computational NMR study on zigzag aluminum nitride nanotubes

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