Keywords: ثبات نسبی; 60F05; 60F15; Relative stability; Weighted laws of large numbers; Regular variation;
مقالات ISI ثبات نسبی (ترجمه نشده)
مقالات زیر هنوز به فارسی ترجمه نشده اند.
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در صورتی که به ترجمه آماده هر یک از مقالات زیر نیاز داشته باشید، می توانید سفارش دهید تا مترجمان با تجربه این مجموعه در اسرع وقت آن را برای شما ترجمه نمایند.
Keywords: ثبات نسبی; MLGNR interconnects; Relative stability; Crosstalk effect; Time response; Odd mode signaling;
Keywords: ثبات نسبی; Relativistic density-functional theory; C@Y6 sub-cluster; Relative stability; Closed electron shell;
Keywords: ثبات نسبی; Thiazolidine-2,4-dione; Cyclic water complexes; Density functional theory; Natural bond orbital; Hydrogen bonds; Relative stability
Keywords: ثبات نسبی; Lag screw; Locking plate; Absolute stability; Relative stability; Osteosynthesis philosophy;
Keywords: ثبات نسبی; Polymorphs; Relative stability; VT/VH-XRPD; DSC; Thermodynamic stability;
Keywords: ثبات نسبی; First-principles calculation; Special quasirandom structures; Zirconium; Hydrogen; Relative stability;
Keywords: ثبات نسبی; C42N18; C40N20; Relative stability; DFT; Molecular structure; Electronic properties;
Keywords: ثبات نسبی; Al-doped B cluster anions; Geometric structure; Relative stability; Electronic property; Density functional theory;
Keywords: ثبات نسبی; PCEGQBZAYJMQAZ-UHFFFAOYSA-N; Polychlorinated pyrene; Molecular structure; Thermodynamic property; Relative stability; Density functional theory;
Keywords: ثبات نسبی; Polymorph; Drug candidate; Relative stability; Dissolution test;
Keywords: ثبات نسبی; Trichotillomania; Affective regulation; Emotional dysregulation; Absolute stability; Relative stability; Hair-pulling
Spectroscopic evidence of weak complex formation between N,N-dimethylformamide and fluoroform in the gas phase
Keywords: ثبات نسبی; FTIR spectroscopy; N,N-dimethylformamide; Fluoroform; Gas phase; Relative stability; ab initio calculations;
Relative stability of hydrated/anhydrous products of calcium chloride during complete dehydration as examined by high-temperature X-ray powder diffraction
Keywords: ثبات نسبی; Calcium chloride; High-temperature X-ray powder diffraction; Dehydration; Relative stability; Microstructure;
Energetics of atomic hydrogen absorption in C15-Fe2Zr Laves phases with ternary additions: A DFT study
Keywords: ثبات نسبی; Laves phases; Hydrogen absorption; Atomic defects; Relative stability; DFT;
Insights into the structural, electronic and magnetic properties of Ni-doped gold clusters: Comparison with pure gold clusters
Keywords: ثبات نسبی; Alloy clusters; Equilibrium structure; Relative stability; Chemical activity; Magnetic moment; Density-functional method;
Geometric, electronic and magnetic properties of Aun, Aunâ1Pt and Aunâ2Pt2 (n = 2-9) clusters: A first-principles study
Keywords: ثبات نسبی; Density functional theory; Bimetallic cluster; Geometrical structure; Relative stability; Magnetic property;
Calorimetric study of polymorphism in 1-butyl-3-methylimidazolium hexafluorophosphate
Keywords: ثبات نسبی; Ionic liquids; 1-Butyl-3-methylimidazolium hexafluorophosphate; Polymorphism; Thermodynamic functions; Relative stability
Anions of uracils: N1 or N3? That is the question
Keywords: ثبات نسبی; Uracil anions; Relative stability; Delocalization indices; Hydration; Substituent effect;
Quota swapping, relative stability, and transparency
Keywords: ثبات نسبی; Common Fisheries Policy; Quota swapping; Relative stability; Shifting resource management responsibilities; Transparency; Multi-level and informational governance;
Structural properties and relative stability of silver-doped gold clusters AgAunâ1 (n = 3-13): Density functional calculations
Keywords: ثبات نسبی; Density functional theory; Silver doped gold cluster; Geometric structure; Relative stability; Chemical hardness;
Alexithymia in patients with substance use disorders: State or trait?
Keywords: ثبات نسبی; Alexithymia; Substance use disorder; Absolute stability; Relative stability;
Evolution of geometrical structures, stabilities and electronic properties of neutral and anionic Nbnâ1Co (n = 2-9) clusters: Comparison with pure niobium clusters
Keywords: ثبات نسبی; Co-Nb cluster; Geometric structure; Relative stability; Electronic property; Density functional theory;
Geometries, stabilities, and magnetic properties of AunTi (n = 1-9) clusters: A density functional study
Keywords: ثبات نسبی; Geometrical structure; Relative stability; Magnetic property; AunTi cluster;
Phase-selective synthesis and phase-conversion of porous aluminum-benzenetricarboxylates with microwave irradiation
Keywords: ثبات نسبی; Al-BTCs; Phase selectivity; Phase conversion; Relative stability; Microwave irradiation
Density-functional investigation of the geometries, stabilities, electronic, and magnetic properties of gold cluster anions doped with aluminum: AunAl- (1 ⩽ n ⩽ 8)
Keywords: ثبات نسبی; Gold-aluminum cluster; Geometric structure; Relative stability; Electronic property; Density functional theory;
Alexithymia is not a stable personality trait in patients with substance use disorders
Keywords: ثبات نسبی; Alexithymia; Substance use disorder; Absolute stability; Relative stability;
Density-functional theory study of Aln and Alnâ1Mg (n = 2-17) clusters
Keywords: ثبات نسبی; Density functional theory; Mg-doped aluminum; Relative stability; Electronic structure;
Geometries, stabilities, electronic, and magnetic properties of small aluminum cluster anions doped with iron: A density functional theory study
Keywords: ثبات نسبی; Aluminum-iron cluster; Geometric structure; Relative stability; Electronic property; Density functional theory;
Root locus for SISO dead-time systems: A continuation based approach
Keywords: ثبات نسبی; Root locus; Dead time; Time delay; SISO; Characteristic root; Stability analysis; Relative stability
Graphene-like titanium carbides and nitrides Tin+1Cn, Tin+1Nn (n = 1, 2, and 3) from de-intercalated MAX phases: First-principles probing of their structural, electronic properties and relative stability
Keywords: ثبات نسبی; Graphene-like titanium carbides and nitrides; Structural; Electronic properties; Relative stability; First-principles calculations;
The effect of hydroxyl groups on the stability and thermodynamic properties of polyhydroxylated xanthones as calculated by density functional theory
Keywords: ثبات نسبی; Polyhydroxylated xanthones (PHOXTHs); Density functional theory (DFT); Intramolecular hydrogen bonds; Standard Gibbs energy of formation; Relative stability;
Partial physicochemical properties and relative stability of polyhydroxylated dibenzofurans: Theoretical and experimental study
Keywords: ثبات نسبی; Polyhydroxylated dibenzofuran; Hydrogen bond; Partition and ionization; Relation between properties and substitution; Relative stability
Geometries, stabilities, and electronic properties of gold–magnesium (AunMg) bimetallic clusters
Keywords: ثبات نسبی; AunMg cluster; Density functional theory; Relative stability; Natural population analysis
First-principles investigations of low-coverage Ca-induced reconstructions on the Si(001) surface
Keywords: ثبات نسبی; Metal adsorption; Si(001) surface; Density functional theory; STM; Relative stability;
Theoretical study on hydrophilicity and thermodynamic properties of polyfluorinated dibenzofurans
Keywords: ثبات نسبی; Polyfluorinated dibenzofurans; Octanol–water partition coefficient (Kow); Thermodynamic property; Density functional theory; The number and position of fluorine atom substitution; Relative stability
Nonclassical Cn (n = 30-40, 50) fullerenes containing five-, six-, seven-member rings
Keywords: ثبات نسبی; Nonclassical fullerene; Topological index; Relative stability;
Density-functional calculations of the geometries, electronic structures, and magnetic moments of CnBi (n=1–20n=1–20) clusters
Keywords: ثبات نسبی; Density-functional theory; CnBi cluster; Relative stability; Electronic and magnetic properties
Systematic theoretical investigations on the tautomers of thymine in gas phase and solution
Keywords: ثبات نسبی; Relative stability; Dipole moment; Solvent effect; Transition process; Temperature effect;
Geometries, stabilities, and magnetic properties of Cr@Aun (n=1–8n=1–8) clusters: Density functional theory study
Keywords: ثبات نسبی; AunCr clusters; Geometrical structure; Relative stability; Magnetic property
A relativistic density functional study of Sin (n = 7-13) clusters with rare earth ytterbium impurity
Keywords: ثبات نسبی; Yb doped silicon cluster; Geometries and growth-pattern; Relative stability; Ionization potentials;
Density functional theory studies on the molecular structures and thermodynamic properties of polychlorinated anthracenes
Keywords: ثبات نسبی; Polychlorinated anthracenes (PCANs); Molecular structures; Thermodynamic properties; Relative stability; Density functional theory (DFT);
First-principle study of AunFe (n = 1-7) clusters
Keywords: ثبات نسبی; AunFe clusters; Geometrical structure; Relative stability; Magnetic moment; Density functional method;
DFT calculation on PBPXs: Their gas phase thermodynamic function and implication of Br substituted position
Keywords: ثبات نسبی; Polybrominated phenoxazines; Density functional theory (DFT); Number and position of Br atom substitution (NPBS); Thermodynamic property; Relative stability
Effects of side chains in gas-phase amino acids: Conformational analysis and relative stabilities
Keywords: ثبات نسبی; Density functional calculations; Conformational analysis; Hydrogen bonds; Relative stability; Side chains;
Effects of inpatient psychotherapy on the stability of alexithymia characteristics
Keywords: ثبات نسبی; Alexithymia; Psychotherapy; Relative stability; Mean stability
Linear stability analysis of a fluid-saturated porous layer subjected to time-dependent heating
Keywords: ثبات نسبی; Buoyancy-driven instability; Porous media; Time-dependent heating; Linear stability theory; Strong stability; Relative stability
Post Hartree-Fock and density functional theory studies on Di-Protonated Allopurinol2+
Keywords: ثبات نسبی; Allopurinol2+; Tautomers; Relative stability; Solvent effect; Fukui function; NMR chemical shift;
Calculation of the relative stability of molecular alumoxanes
Keywords: ثبات نسبی; Alumoxane; DFT calculations; Ab initio; Vibrational spectra; Relative stability;
Computational study on the relative stability and formation distribution of 76 polychlorinated naphthalene by density functional theory
Keywords: ثبات نسبی; Relative stability; Polychlorinated naphthalene (PCN); Dioxin; Density functional theory (DFT); Isodemic reaction; Formation distribution;