Keywords: انرژی مشبک; Barium cerate; Formation enthalpy; Stabilization energy; Lattice energy;
مقالات ISI انرژی مشبک (ترجمه نشده)
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Keywords: انرژی مشبک; Lattice energy; Inorganic solids; A simplified rule;
Keywords: انرژی مشبک; Fluoroquinolones; Vapor pressure; Sublimation; Lattice energy; Thermodynamics;
Keywords: انرژی مشبک; Lattice energy; Chemical hardness; Shannon radii of ions; A new equation based on molecular hardness and Shannon radii of ions;
New insights from the relation between lattice energy and bond stretching force constant in simple ionic compounds
Keywords: انرژی مشبک; Bond stretching force constant; Lattice energy; Chemical hardness; Maximum Hardness Principle; Minimum Polarizability Principle;
Keywords: انرژی مشبک; Maximum hardness principle; Minimum polarizability principle; Lattice energy; Ionic compounds;
Keywords: انرژی مشبک; Polymorph; Lattice energy; CrystalPredictor; CrystalOptimizer; Local approximate models;
Keywords: انرژی مشبک; Enthalpy of formation of crystalline salts; Lattice energy; Enthalpy of formation of gaseous cation; Tetraalkylammonium cations; Enthalpy of hydration
Keywords: انرژی مشبک; Prediction methods; Lattice energy; Thermochemical radii; Ionic liquids; Lanthanide halides
Keywords: انرژی مشبک; Lattice energy; Molecular crystal; Density functional theory; Basis set superposition error
Keywords: انرژی مشبک; (Er,Co)-doped Bi2O3; Stability; Formation enthalpy; Lattice energy;
Structural and electron spin resonance spectroscopic studies of MnxZn1âxFe2O4 (xâ¯=â¯0.5, 0.6, 0.7) nanoferrites synthesized by sol-gel auto combustion method
Keywords: انرژی مشبک; XRD; FTIR; Lattice energy; ESR parameters;
Influence of Mg2+ substitution on the crystal structure and microwave dielectric properties of ZnZrNb2O8 ceramics
Keywords: انرژی مشبک; Zn1-xMgxZrNb2O8; Microwave dielectric properties; Lattice energy; Bond energy;
Quantitative analysis of weak interactions by Lattice energy calculation, Hirshfeld surface and DFT studies of sulfamonomethoxine
Keywords: انرژی مشبک; Sulfamonomethoxine; DFT studies; Hirshfeld surface analysis; Lattice energy;
Enthalpy of formation and lattice energy of bismuth perrhenate doped by neodymium and indium oxides
Keywords: انرژی مشبک; Doped bismuth oxide; Formation enthalpy; Lattice energy;
Synthesis and energetics of Na, K, Rb and Cs salts by reaction with 1,2-ethanediol and 1,4-butanediol
Keywords: انرژی مشبک; Alkaline metal diolates; Lattice energy; Thermochemical radii; Thermochemistry; Enthalpy of formation;
Influence of Sm3+ substitutions for Nd3+ on the microwave dielectric properties of (Nd1âxSmx)NbO4 (x = 0.02-0.15) ceramics
Keywords: انرژی مشبک; Ceramics; Crystal structure; Rietveld refinement; Bond ionicity; Lattice energy; Bond energy;
Characterization of low loss microwave dielectric materials Li3Mg2NbO6 based on the chemical bond theory
Keywords: انرژی مشبک; Li3Mg2NbO6; Bond ionicity; Lattice energy; Microwave dielectric properties;
Characterization of crystal structure and microwave dielectric properties of AZrNb2O8 (A=Zn, Co, Mg, Mn) ceramics based on complex bond theory
Keywords: انرژی مشبک; Bond ionicity; Lattice energy; Coefficient of thermal expansion; Microwave dielectric Properties;
Characterization on low loss dielectric Li2MgTiO4 ceramics based on chemical bond theory at microwave frequency
Keywords: انرژی مشبک; Li2MgTiO4; Modified solid state method; Microwave dielectric properties; Lattice energy;
New temperature stable and low loss materials of (Nd0.97Mn0.045)1.02Nb0.988O4 ceramics by La3+ substitution
Keywords: انرژی مشبک; Microwave dielectric properties; Bond ionicity; Lattice energy; Bond energy; Ceramics
Effects of structural characteristics on microwave dielectric properties of Li2Mg(Ti1âxMnx)3O8 ceramics
Keywords: انرژی مشبک; Microstructure; Substitution; Bond ionicity; Lattice energy; Bond energy;
The enthalpy of formation of gaseous tetra-n-propylammonium cations
Keywords: انرژی مشبک; Enthalpy of formation of crystalline salts; Lattice energy; Enthalpy of formation of gaseous cation; Tetraalkylammonium cations; Enthalpy of hydration;
Conformational Polymorphism of Tolbutamide: A Structural, Spectroscopic, and Thermodynamic Characterization of Burger's Forms I-IV
Keywords: انرژی مشبک; Tolbutamide; polymorphism; crystal structure; stability; X-ray powder diffractometry; thermal analysis; anisotropic lattice contraction; energy-temperature diagram; density rule; lattice energy;
Lattice energy calculation for quantitatively-modeled Perovskite distortion
Keywords: انرژی مشبک; Lattice energy; Perovskite; Thermodynamics; Distortion
A noncentrosymmetric crystal structure of a zwitterionic compound, pyridinium 5,7-dihydro-5,7-dioxo-6H-cyclopenta[b]pyridin-6-ylide, realized by weak hydrogen bonds
Keywords: انرژی مشبک; Zwitterionic molecule; Crystal structure; Polar crystal; Lattice energy; Weak hydrogen bond
Study of the influence of location of substitutions on the surface energy of dioctahedral smectites
Keywords: انرژی مشبک; Solid surface energy; Montmorillonite; Beidellite; Nontronite; Dioctahedral smectite; Interlayer cation; Electronegativity; Lattice energy
Novel microwave initiated solid-state metathesis synthesis and characterization of lanthanide phosphates and vanadates, LMO4 (L = Y, La and M = V, P)
Keywords: انرژی مشبک; Solid-state metathesis; Lattice energy; Rare-earth phosphate; Rare-earth vanadate
The gas-phase thermochemistry of PCl4+: A test of lattice energy calculations
Keywords: انرژی مشبک; Thermochemistry; Lattice energy; Guided ion beam; Ab initio calculations;
Study of the surface energy of montmorillonite using PACHA formalism
Keywords: انرژی مشبک; Solid surface energy; Montmorillonite; Electronegativity; Lattice energy
Calorimetric determinations and theoretical calculations of polymorphs of thalidomide
Keywords: انرژی مشبک; Polymorph; DSC; Quantum chemical calculations; Density functional; Lattice energy
Thermochemistry of alkaline-earth phenoxides
Keywords: انرژی مشبک; Thermochemistry; Enthalpy of formation; Phenoxides; Lattice energy; Thermochemical radii
Determination of the surface energy of kaolinite and serpentine using PACHA formalism—Comparison with immersion experiments
Keywords: انرژی مشبک; Kaolinite; Serpentine; Clays; Surface energy; Lattice energy; Electronegativities equalization; Immersion
Intermolecular interactions of flavanthrone and indanthrone pigments
Keywords: انرژی مشبک; Molecular modelling; Pigments; Lattice energy; Intermolecular interactions;
Thermochemistry of Li, Na, K, Rb and Cs alkylated phenoxides
Keywords: انرژی مشبک; Thermochemistry; Alkali metals; Enthalpy of formation; Phenoxides; Lattice energy;