Mahmoud Mirzaei
Mahmoud Mirzaei
Verified email at pharm.mui.ac.ir - Homepage
Title
Cited by
Cited by
Year
An investigation of hydrogen-bonding effects on the nitrogen and hydrogen electric field gradient and chemical shielding tensors in the 9-methyladenine real crystalline …
M Mirzaei, NL Hadipour
The Journal of Physical Chemistry A 110 (14), 4833-4838, 2006
832006
The C-doped zigzag AlN nanotube: A computational NMR study
M Mirzaei, A Seif, NL Hadipour
Chemical Physics Letters 461 (4-6), 246-248, 2008
582008
The carbon-doped (4, 4) boron nitride nanotube: A computational NMR approach
M Mirzaei
Physica E: Low-dimensional Systems and Nanostructures 41 (5), 883-885, 2009
492009
The Al-doped BN nanotubes: a DFT study
M Mirzaei, A Nouri
Journal of Molecular Structure: THEOCHEM 942 (1-3), 83-87, 2010
422010
Application of pristine and Ni-decorated B12P12 nano-clusters as superior media for acetylene and ethylene adsorption: DFT calculations
AS Rad, SM Aghaei, V Poralijan, M Peyravi, M Mirzaei
Computational and Theoretical Chemistry 1109, 1-9, 2017
402017
Computational studies on boron nitride and boron phosphide nanotubes: density functional calculations of boron-11 electric field gradient tensors
M Mirzaei, M Giahi
Physica E: Low-dimensional Systems and Nanostructures 42 (5), 1667-1669, 2010
382010
Carbon doped boron phosphide nanotubes: a computational study
M Mirzaei
Journal of molecular modeling 17 (1), 89-96, 2011
342011
Aluminum phosphide nanotubes: Density functional calculations of aluminum-27 and phosphorus-31 chemical shielding parameters
M Mirzaei, M Mirzaei
Journal of Molecular Structure: THEOCHEM 951 (1-3), 69-71, 2010
342010
Density functional study of defects in boron nitride nanotubes
M Mirzaei
Zeitschrift für Physikalische Chemie 223 (7), 815-823, 2009
332009
Calculation of chemical shielding in C-doped zigzag BN nanotubes
M Mirzaei
Monatshefte für Chemie-Chemical Monthly 140 (11), 1275, 2009
322009
Density functional theory study of boron nitride nanotubes: calculations of the N-14 and B-11 nuclear quadrupole resonance parameters
Z Bagheri, M Mirzaei, NL Hadipour, MR Abolhassani
Journal of Computational and Theoretical Nanoscience 5 (4), 614-618, 2008
322008
A density functional study of 17O, 14N and 2H electric field gradient tensors in the real crystalline structure of α-glycine
H Behzadi, NL Hadipour, M Mirzaei
Biophysical chemistry 125 (1), 179-183, 2007
322007
Effects of carbon nanotubes on properties of the fluorouracil anticancer drug: DFT studies of a CNT-fluorouracil compound
M MIRZAEI
International Journal of Nano Dimension (IJND) 3 (3), 175-179, 2013
312013
The C-doped AlP nanotubes: A computational study
M Mirzaei, M Mirzaei
Solid state sciences 13 (1), 244-250, 2011
312011
Density functional calculations of 14N and 11B NQR parameters in the H-capped (6, 0) and (4, 4) single-walled BN nanotubes
M Mirzaei, NL Hadipour
Physica E: Low-dimensional Systems and Nanostructures 40 (4), 800-804, 2008
312008
A Systematic Investigation of Hydrogen-Bonding Effects on the 17O, 14N, and 2H Nuclear Quadrupole Resonance Parameters of Anhydrous and Monohydrated …
M Mirzaei, F Elmi, NL Hadipour
The Journal of Physical Chemistry B 110 (22), 10991-10996, 2006
312006
Density functional study of zigzag BN nanotubes with equivalent ends
M Mirzaei, NL Hadipour, A Seif, M Giahi
Physica E: Low-dimensional Systems and Nanostructures 40 (10), 3060-3063, 2008
302008
A computational NQR study on the hydrogen‐bonded lattice of cytosine‐5‐acetic acid
M Mirzaei, NL Hadipour
Journal of computational chemistry 29 (5), 832-838, 2008
302008
Study of hydrogen bonds in 1-methyluracil by DFT calculations of oxygen, nitrogen, and hydrogen quadrupole coupling constants and isotropic chemical shifts
M Mirzaei, NL Hadipour
Chemical physics letters 438 (4-6), 304-307, 2007
302007
The B-doped SiC nanotubes: A computational study
M Mirzaei, M Mirzaei
Journal of Molecular Structure: THEOCHEM 953 (1-3), 134-138, 2010
292010
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Articles 1–20