Keywords: لحظات ناهموار; Oxyfluoride chains; Synthesis; Structures; Magnetic properties; Dipole moments;
مقالات ISI لحظات ناهموار (ترجمه نشده)
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Keywords: لحظات ناهموار; Astrochemistry; Molecular processes; Rotational constants; Dipole moments;
Keywords: لحظات ناهموار; Coated inhomogeneity; Equivalent inhomogeneity; Dipole moments; Effective properties;
Keywords: لحظات ناهموار; Dislocations; Cracks; Elastodynamics; Multipole field; Dipole moments;
Keywords: لحظات ناهموار; Blue phases; Liquid crystals; Dipole moments; Bent-core molecules; Bragg reflection; Switching voltage;
Keywords: لحظات ناهموار; Organometallics; Dipole moments; Classic electronic effects; Polarizability effect;
Keywords: لحظات ناهموار; Solvatochromic shift method; Dipole moments; naphthols;
Keywords: لحظات ناهموار; Methane; Absorption; Line intensities; Dipole moments; Ab initio; Databases; High resolution spectra; Instable lines;
Keywords: لحظات ناهموار; Exalite laser dyes; ZINDO-PCM; Natural bond orbital; Dipole moments; Solvatochromism; DFT and TD-DFT;
Keywords: لحظات ناهموار; Dipole moments; Solvatochromic method; Benzimidazole; Theoretical calculations;
Keywords: لحظات ناهموار; Homogenization; Effective elastic properties; Dipole moments; Property contribution tensor
Keywords: لحظات ناهموار; Dipole moments; Electronic structure; Variational methods; Water;
Keywords: لحظات ناهموار; Bi-anisotropic particle; Polarizability; Dipole moments; Scattered fields
Keywords: لحظات ناهموار; Collision induced radiative transitions; Energy terms; Dipole moments; Few-electron ions; Negative ion of hydrogen; The Lambert function;
Keywords: لحظات ناهموار; Dipole moments; Dipolar laser dyes; Stokes shift; Solvatochromic and bathochromic shift; Coumarins
Keywords: لحظات ناهموار; Molecular structure; Solvent effects; Dipole moments; Polarizabilities; Second-order perturbation theory; Ab initio restricted HF-DFT self-consistent field calculations;
Keywords: لحظات ناهموار; Fluorination; Lipophilicity; Dipole moments;
Electronic structure with the calculation of the rovibrational, and dipole moments of the electronic states of the NaBr and KBr molecules
Keywords: لحظات ناهموار; Ab initio calculation; Electronic structure; Spectroscopic constants; Potential energy curves; Dipole moments; Franck-Condon factor; Rovibrational calculation;
Electronic structure of the BaO molecule with dipole moments and ro-vibrational calculations
Keywords: لحظات ناهموار; Ab initio calculation; Electronic structure; Spectroscopic constants; Potential energy curves; Dipole moments; Einstein coefficients;
The analysis of HF molecule by means of infrared transitions in Hâ¯+â¯F2 collinear scattering on two different potential energy surfaces
Keywords: لحظات ناهموار; HF molecule; Infrared transitions; Dipole moments;
Structural symmetry breaking in octupolar tetrastyrylpyrazines and their dipole moments in equilibrium ground and Franck-Condon excited state
Keywords: لحظات ناهموار; TSP1; E,E-2,5-Bis[2-(4-hexyloxyphenyl)ethenyl]-(E,E)-3,6-bis-[2-(4-N,N-dipropylaminophenyl)ethenyl]pyrazine; TSP2; (E,E,E,E)-2,3,5,6-Tetrakis[2-(4-hexyloxyphenyl)ethenyl]pyrazine; TSP3; (E,E,E,E)-2,3,5,6-Tetrakis[2-(4-N,N-dimethylaminophenyl)ethenyl]pyraz
The weak fundamental NH-stretching transition in amines
Keywords: لحظات ناهموار; Absolute intensity; Oscillator strength; Dipole moments; Overtones;
Microwave spectrum of 2,6-dimethylcyclohexanone
Keywords: لحظات ناهموار; 2,6-Dimethylcyclohexanone; Conformational analysis; Rotational spectrum; Dipole moments;
Aggregation of N,Nâ²-diallylurea and N,Nâ²-diallylthiourea in solutions
Keywords: لحظات ناهموار; Self-association constants; Dipole moments; Polarized IR-LD spectra; N,Nâ²-diallylurea; N,Nâ²-diallylthiourea;
Microwave spectrum, structure and dipole moment of 4-fluorophenylacetylene (4FPA)
Keywords: لحظات ناهموار; 4-Fluorophenylacetylene; Rotational spectrum; Chirped-pulse microwave spectroscopy; Ab initio structure; Dipole moments;
Theoretical electronic structure of the NaBe molecule
Keywords: لحظات ناهموار; Ab initio calculation; Electronic structure; Spectroscopic constants; Potential energy curves; Dipole moments; Franck-Condon factor; Rovibrational calculation;
Microwave spectrum, molecular structure, dipole moment, and quantum chemical calculations of s-trans-(E)-2-methyl-2-propenal oxime
Keywords: لحظات ناهموار; Rotational spectroscopy; 2-Methyl-2-propenal oxime; Molecular structure; Dipole moments; Nuclear quadrupole coupling constants;
Study of the novel fluorescent 4-methyl-9-(3-oxobutanoyl)-2H,8H-pyrano[2,3-f]chromene-2,8-dione derivative. Estimation of the ground- and excited-state dipole moments from a solvatochromic shift
Keywords: لحظات ناهموار; Pyrano[f]chromen; Fluorescence; Photophysical properties; Solvatochromic effect; Dipole moments; Quantum yields; Polarity solvents;
An adiabatic spectroscopic investigation of the CsRb system in ground and numerous excited states
Keywords: لحظات ناهموار; Ab-initio approximation; Adiabatic energy; Pseudo-potential; Vibrational levels; Dipole moments;
Electronic structure calculation of the MgAlk (Alk = K, Rb, Cs) molecules for laser cooling experiments
Keywords: لحظات ناهموار; Ab initio calculation; Electronic structure; Spectroscopic constants; Potential energy curves; Dipole moments; Ro-vibrational calculation; Ionicity; Franck-Condon factor;
Electronic structure of the polar molecules XF (X: Be, Mg, Ca) with rovibrational and dipole moment calculations
Keywords: لحظات ناهموار; Ab initio calculation; Electronic structure; Spectroscopic constants; Potential energy curves; Dipole moments; Rovibrational calculation;
Electronic structure with rovibrational and dipole moment calculation of the diatomic molecules AsBr and AsI
Keywords: لحظات ناهموار; Ab initio calculation; Electronic structure; Spectroscopic constants; Potential energy curves; Dipole moments; Vibration-rotation calculation;
Study of novel fluorescent coumarin-3,4-dihydropyrimidin-2(1H)-ones dyads. Estimation of ground- and excited-state dipole moments from a solvatochromic shift
Keywords: لحظات ناهموار; 3,4-Dihydropyrimidones; Coumarins; Photophysical properties; Solvatochromic effect; Dipole moments; Quantum yields; Polarity solvents;
Analytic functions for potential energy curves, dipole moments, and transition dipole moments of LiRb molecule
Keywords: لحظات ناهموار; Potential energy curves; Dipole moments; Transition dipole moments; Spectroscopic parameters; Analytic functions
Estimation of ground and excited state dipole moment of laser dyes C504T and C521T using solvatochromic shifts of absorption and fluorescence spectra
Keywords: لحظات ناهموار; Dipole moments; Solvatochromic; Coumarin; Bathochromic; Laser dyes
Electronic structure of the ZnCl molecule with rovibrational and ionicity studies of the ZnX (XÂ =Â F, Cl, Br, I) compounds
Keywords: لحظات ناهموار; Ab initio calculation; Electronic structure; Spectroscopic constants; Potential energy curves; Dipole moments; Ionic fraction; Einstein coefficients;
Electronic structure calculation of the KYb molecule with dipole moments, polarizabilities, and ro-vibrational studies
Keywords: لحظات ناهموار; Electronic structure; Potential energy curves; Spectroscopic constants; Dipole moments; Dipole polarizabilities; Vibration-rotation calculation;
Photophysical properties of 3MPBA: Evaluation and co-relation between solvatochromism and quantum yield in different solvents
Keywords: لحظات ناهموار; Solvatochromic shift; Dipole moments; DFT; Kamlet-Taft; Relative quantum yield;
Electronic structure with dipole moment calculation of the low-lying electronic states of ZnBr molecule
Keywords: لحظات ناهموار; Ab initio calculation; Electronic structure; Spectroscopic constants; Potential energy curves; Dipole moments;
Electronic structure with dipole moment calculation of the low-lying electronic states of the molecule ZnI
Keywords: لحظات ناهموار; Ab initio calculation; Electronic structure; Spectroscopic constants; Potential energy curves; Dipole moments;
Dipole moments and conformational analysis of tris(2-pyridyl)phosphine and tris(2-pyridyl)phosphine chalcogenides. Experimental and theoretical study
Keywords: لحظات ناهموار; Pyridylphosphines; Dipole moments; Conformational analysis; DFT calculations
Preliminary modeling of CH3D from 4000 to 4550 cmâ1
Keywords: لحظات ناهموار; CH3D; Polyads; Intensities; Dipole moments; FTS spectra; Titan; Low temperature;
Wettability of bare and fluorinated silanes: A combined approach based on surface free energy evaluations and dipole moment calculations
Keywords: لحظات ناهموار; Surface free energy; Fluorinated silanes; Siloxanes; Wetting envelope elaborations; Dipole moments
Nonwetting “white graphene” films
Keywords: لحظات ناهموار; Boron nitride nanosheets; Surface roughness; Dipole moments; Wetting; Self-cleaning
Electric dipole moments of nucleons, nuclei, and atoms: The Standard Model and beyond
Keywords: لحظات ناهموار; Time-reversal violation; Dipole moments; Symmetry tests
Synthesis and characterization of a group of new medium responsive non-symmetric viologens. Chromotropism and structural effects
Keywords: لحظات ناهموار; Viologens; Betaines; Solvatochromism; Substituent effects; Chromotropism; Dipole moments
Dipole (hyper)polarizabilities of fluorinated benzenes: An ab initio investigation
Keywords: لحظات ناهموار; Fluorobenzenes; Dipole moments; Polarizabilities; Hyperpolarizabilities; Ab initio calculations
Self-association of N,N′-dialkylthiourea derivatives in non-polar solvents
Keywords: لحظات ناهموار; Model of self-association; Dipole moments; Average molecular weight; IR spectra; DFT calculation; N,N′-disubstituted thioureas
Theoretical study of the electronic structure of KLi molecule: Adiabatic and diabatic potential energy curves and dipole moments
Keywords: لحظات ناهموار; Diabatic potentials; Adiabatic potentials; Dipole moments; Ionic limit; Pseudo-potential; Correlation; Full valence CI approach; Spectroscopic constants; Potential energy curves;
Upper limits on electric and weak dipole moments of W-boson
Keywords: لحظات ناهموار; CP violation; Dipole moments; W-boson;