Pure and carbon-doped boron phosphide (6,0) zigzag nanotube: A computational NMR study

2015 ◽  
Vol 477 ◽  
pp. 1-7
Author(s):  
S. Arshadi ◽  
A.R. Bekhradnia ◽  
F. Alipour ◽  
S. Abedini
2005 ◽  
Vol 18 (4) ◽  
pp. 521-528
Author(s):  
M. Karayanni ◽  
G. Papavassiliou ◽  
M. Pissas ◽  
M. Fardis ◽  
K. Papagelis ◽  
...  

2005 ◽  
Vol 18 (4) ◽  
pp. 521-528 ◽  
Author(s):  
M. Karayanni ◽  
G. Papavassiliou ◽  
M. Pissas ◽  
M. Fardis ◽  
K. Papagelis ◽  
...  

2010 ◽  
Vol 65 (10) ◽  
pp. 844-848 ◽  
Author(s):  
Mahmoud Mirzaei

Structural properties of two representative (4,4) armchair and (6,0) zigzag boron phosphide nanotubes (BP-NTs) are studied by density functional theory (DFT) calculations. To this aim, both structures and also the equivalent layer-like structures are individually optimized; afterwards, the boron-11 and phosphorous-31 chemical shielding (CS) tensors are calculated in the optimized structures. The calculated energies indicate that tubular structures are stabilized and the CS tensors are divided into some layers based on equality of electronic properties in the structures. All computations are performed by Gaussian 98 program package.


Author(s):  
Tomasz J. Idzik ◽  
Zofia M. Myk ◽  
Łukasz Struk ◽  
Magdalena Perużyńska ◽  
Gabriela Maciejewska ◽  
...  

Triisopropylsilyltrifluoromethanesulfonate can be effectively used for the arylation of a wide range of enelactams. The multinuclear NMR study provided deep insights into the reaction mechanism.


1981 ◽  
Vol 78 ◽  
pp. 837-841 ◽  
Author(s):  
Marcel Sarrazin ◽  
Claudette Briand ◽  
Madeleine Bourdeaux ◽  
Michèle Chauvet ◽  
Claude Vincent ◽  
...  
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