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کلمات کلیدی: Orbit
موارد یافت شده: 41
1 - Disgust-reduction evaluative conditioning (DREC) and brain stimulation in patients with contamination-based obsessive-compulsive disorder: a protocol for a randomized control trial (چکیده)2 - Substitution effect on electronic and optical properties of Tetraphenyldipyranylidene; A theoretical study (چکیده)
3 - Molecular electrostatic potential at nuclear position as a new concept in evaluation of the substitution effects of intramolecular B/N frustrated Lewis pairs in H2 splitting and CO2 reduction (چکیده)
4 - Some Residual Subsets in Iterated Function Systems (چکیده)
5 - Time-dependent properties and major electronic transitions in diphenylbacteriochlorin as a dye in DSSC: A quantum chemistry study (چکیده)
6 - Determination of Subrepresentations of the Standard Higher Dimensional Shearlet Group (چکیده)
7 - Synthesis and DFT Study on Hantzsch Reaction to Produce Asymmetrical Compounds of 1,4-Dihydropyridine Derivatives for P-Glycoprotein Inhibition as Anticancer Agent (چکیده)
8 - The possibility of iron chelation therapy in the presence of different HPOs; a molecular approach to the non-covalent interactions and binding energies (چکیده)
9 - DFT investigation on the selective complexation of Fe3+ and Al3+ with hydroxypyridinones used for treatment of the aluminium and iron overload diseases (چکیده)
10 - A CONVERSE OF THE CHARACTERIZATION OF OPERATOR GEOMETRIC MEANS (چکیده)
11 - DFT Study on the Selective Complexation of B12N12 Nanocage with Alkali Metal Ions (چکیده)
12 - Low frequency vibrational spectra and the nature of metal-oxygen bond of alkaline earth metal acetylacetonates (چکیده)
13 - A novel tubular hydrogen-bond pattern in a new diazaphosphole oxide: a combination of X-ray crystallography and theoretical study of hydrogen bonds (چکیده)
14 - Contribution of orbital angular momentum to the nucleon spin (چکیده)
15 - Solvent and spin state effects on molecular structure, IR spectra, binding energies and quantum chemical reactivity indices of deferiprone-ferric complex: DFT study (چکیده)
16 - Intramolecular hydrogen bonding in 5-nitrosalicylaldehyde: IR spectrum and quantum chemical calculations (چکیده)
17 - On the Stability of Orbits for Iterated Function Systems (چکیده)
18 - Hydrogen storage by N-ethylcarbazol as a new liquid organic hydrogen carrier: A DFT study on the mechanism (چکیده)
19 - Applications of graphs related to the probability that an element of finite metacyclic 2-group fixes a set (چکیده)
20 - A combined quantum mechanics and molecular mechanics study on nitrogen oxide adsorption/ dissociation on a tungsten oxide surface (چکیده)
21 - NBO Analysis for the Encapsulation of H2O2 in Functionalized B -Cyclodextrin by Density Functional Theory (چکیده)
22 - Theoretical investigation of the chemoselectivity and synchronously pyrazole ring formation mechanism from ethoxymethylenemalononitrile and hydrazine hydrate in the gas and solvent phases: DFT, meta-GGA studies and NBO analysis (چکیده)
23 - 1,3-Dipolar Cycloaddition Reactions between Ethyl Diazoacetate and Substituted Alkynes: A Density Functional Theory Study (چکیده)
24 - Partonic orbital angular momentum (چکیده)
25 - A DFT Study on the Thermodynamics Properties of new Oxidative Salt of 1, 1/- (Ethane-1, 2-diyl) dipyridinium dichromate (VI) (چکیده)
26 - Robust Density of Periodic Orbits for Skew Products with High Dimensional Fiber (چکیده)
27 - ROBUST DENSITY OF PERIODIC SINKS AND SOURCES FOR ITERATED FUNCTION SYSTEMS (چکیده)
28 - Theoretical study of intramolecular hydrogen bonding in the halo derivatives of 1-amino-3-imino-prop-1-ene (چکیده)
29 - Density of States and Natural Bond Orbital Analysis on the NO Degradationon the Tungsten OxideSurface (چکیده)
30 - A Joint Experimental and Theoretical Study on the Synthesis and Structure of the new Oxidative salt of Triphenyl [2-(triphenylphosphaniumyl) ethyl] phosphanium bis(periodate) (چکیده)
31 - Orbital shadowing and weak shadowing points (چکیده)
32 - HOMO-LUMO Energy and NBO Analysis on Chemical Reactivity Description of Some Derivatives of 1-Pyrazolines (چکیده)
33 - AIM, NBO and HOMO-LUMO Analysis of 1,1/-(Ethane-1,2-diyl)dipyridinium bis(iodate) (EDB) by Density Functional Method (چکیده)
34 - The influence of hydrophobic amino acid side groups on the acidity of the aromatic imidazole ring of histidine: A theoretical study (چکیده)
35 - Continuation of the Periodic Orbits for the Differential Equation with Discontinuous Right Hand Side (چکیده)
36 - cotinuation of periodic solutions for a class of Lienard equation under two parametric nonautonomous perturbations (چکیده)
37 - Synthesis of New β,β -Diketodithioethers via Swern Oxidation and Study of Their Hydrazone Formation Rate (چکیده)
38 - Effect of nonlinear damping on pendulum (چکیده)
39 - Effect of damping and detuning on Van der Pol equation (چکیده)
40 - Intramolecular hydrogen bonding in 2-nitromalonaldehyde: Infrared spectrum and quantum chemical calculations, (چکیده)
41 - cottinuation of periodic orbits of a third order oscillator (چکیده)
