Heidar Raissi
Heidar Raissi
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Alıntı yapanlar
Alıntı yapanlar
The presentation of an approach for estimating the intramolecular hydrogen bond strength in conformational study of β-Aminoacrolein
AR Nowroozi, H Raissi, F Farzad
Journal of Molecular Structure: THEOCHEM 730 (1-3), 161-169, 2005
On the pseudocapacitive behavior of nanostructured molybdenum oxide
H Farsi, F Gobal, H Raissi, S Moghiminia
Journal of Solid State Electrochemistry 14 (4), 643-650, 2010
The hybrid of Pd and SWCNT (Pd loaded on SWCNT) as an efficient sensor for the formaldehyde molecule detection: A DFT study
M Yoosefian, H Raissi, A Mola
Sensors and Actuators B: Chemical 212, 55-62, 2015
Strong intramolecular hydrogen bond in triformylmethane ab-initio, AIM and NBO study
A Nowroozi, H Raissi
Journal of Molecular Structure: THEOCHEM 759 (1-3), 93-100, 2006
Solvent effects on the stability and the electronic properties of histidine/Pd-doped single-walled carbon nanotube biosensor
N Etminan, M Yoosefian, H Raissi, M Hakimi
Journal of Molecular Liquids 214, 313-318, 2016
Grafting of a chiral Mn (III) complex on graphene oxide nanosheets and its catalytic activity for alkene epoxidation
MA Nasseri, A Allahresani, H Raissi
Rsc Advances 4 (50), 26087-26093, 2014
Comparative optical and electrochemical studies of nanostructured NiTiO3 and NiTiO3-TiO2 prepared by a low temperature modified Sol-Gel route
S Moghiminia, H Farsi, H Raissi
Electrochimica Acta 132, 512-523, 2014
Reinvestigation of intramolecular hydrogen bond in malonaldehyde derivatives: An ab initio, AIM and NBO study
A Nowroozi, H Raissi, H Hajiabadi, PM Jahani
International Journal of Quantum Chemistry 111 (12), 3040-3047, 2011
Synergistic flotation of U (VI)–alizarin complex with some diamines followed by spectrophotometric determination of U (VI) using 4, 4′-diaminophenylmethane
MS Hosseini, H Raissi, HR Yavari
Analytica chimica acta 559 (2), 181-185, 2006
Immunosuppressive agent leflunomide: A SWNTs-immobilized dihydroortate dehydrogenase inhibitory effect and computational study of its adsorption properties on zigzag single …
H Raissi, F Mollania
European Journal of Pharmaceutical Sciences 56, 37-54, 2014
Ab initio and DFT computational studies on molecular conformations and strength of the intramolecular hydrogen bond in different conformers of 3-amino-2-iminomethyl acryl aldehyde
H Raissi, M Yoosefian, F Mollania, F Farzad, AR Nowroozi
Computational and Theoretical Chemistry 966 (1-3), 299-305, 2011
Molecular structure and vibrational assignment of (trifluoroacetyl) acetone: A density functional study
H Raissi, A Nowroozi, M Roozbeh, F Farzad
Journal of molecular structure 787 (1-3), 148-162, 2006
Covalent organic framework as smart and high efficient carrier for anticancer drug delivery: a DFT calculations and molecular dynamics simulation study
H Hashemzadeh, H Raissi
Journal of Physics D: Applied Physics 51 (34), 345401, 2018
The effect of substitution on the intramolecular hydrogen bonding in 3‐hydroxy‐propenethial
H Raissi, AF Jalbout, MA Nasseria, M Yoosefian, H Ghiassi, AJ Hameed
International Journal of Quantum Chemistry 108 (9), 1444-1451, 2008
Assessment of the adsorption mechanism of Flutamide anticancer drug on the functionalized single-walled carbon nanotube surface as a drug delivery vehicle: An alternative …
M Kamel, H Raissi, A Morsali, M Shahabi
Applied Surface Science 434, 492-503, 2018
Solvent/co-solvent effects on the electronic properties and adsorption mechanism of anticancer drug Thioguanine on Graphene oxide surface as a nanocarrier: Density functional …
Z Hasanzade, H Raissi
Applied Surface Science 422, 1030-1041, 2017
Comprehensive study of the interaction between hydrogen halides and methanol derivatives
H Raissi, M Yoosefian, F Mollania
International Journal of Quantum Chemistry 112 (16), 2782-2786, 2012
Factors affecting the reactivity and selectivity in the oxidation of sulfides with tetra-n-butylammonium peroxomonosulfate catalyzed by Mn (III) porphyrins: significant …
A Rezaeifard, M Jafarpour, H Raissi, E Ghiamati, A Tootoonchi
Polyhedron 30 (4), 592-598, 2011
DFT calculations and molecular dynamics simulation study on the adsorption of 5-fluorouracil anticancer drug on graphene oxide nanosheet as a drug delivery vehicle
F Safdari, H Raissi, M Shahabi, M Zaboli
Journal of Inorganic and Organometallic Polymers and Materials 27 (3), 805-817, 2017
The functionalization of carbon nanotubes to enhance the efficacy of the anticancer drug paclitaxel: a molecular dynamics simulation study
H Hashemzadeh, H Raissi
Journal of molecular modeling 23 (8), 222, 2017
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Makaleler 1–20