Keywords: نظریه ی اغتشاش بدن; AC; alternating current or asymptotically correct; ADF; Amsterdam density functional; AM1; Austin model 1 semi-empirical method; au; atomic units; BBO; β-barium borate; CC; coupled-cluster; CHF; coupled Hartree-Fock; CI; configuration interaction; CNDO
مقالات ISI نظریه ی اغتشاش بدن (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: نظریه ی اغتشاش بدن; Benzotrithiophene; Conjugated copolymers; Many-body perturbation theory; Absorption spectra
Quasiparticle bands and optical properties of SnSe from an ab initio approach
Keywords: نظریه ی اغتشاش بدن; SnSe; Optical properties; Density functional theory; Many-body perturbation theory; Bethe-Salpeter equation;
Breathing bands due to molecular order in CH3NH3PbI3
Keywords: نظریه ی اغتشاش بدن; 78A99; 78M99; 81V70; 81V99; CH3NH3PbI3 perovskite; Solar cells; DFT; Self-interaction correction; Many-body perturbation theory; Optical properties;
High accuracy theoretical calculation of wavelengths and transition probabilities in Se- through Ga-like ions of tungsten
Keywords: نظریه ی اغتشاش بدن; Transition energy levels; Transition probabilities; Tungsten ions from Se-like to Ga-like; Multiconfiguration Dirac-Hartree-Fock method; Many-body perturbation theory;
Extended calculations of energies, transition rates, and lifetimes for F-like Kr XXVIII
Keywords: نظریه ی اغتشاش بدن; F-like Kr XXVIII; Many-body perturbation theory; Multi-configuration Dirac-Fock method; Energy levels; Wavelengths; Transition rates; Lifetimes;
Calculations for energies, transition rates, and lifetimes in Al-like Kr XXIV
Keywords: نظریه ی اغتشاش بدن; Al-like Kr XXIV; Many-body perturbation theory; Energy levels; Lifetimes; Wavelengths; Transition rates;
Extended calculations of energy levels, radiative properties, AJ, BJ hyperfine interaction constants, and Landé gJ-factors for Nitrogen-like Se XXVIII
Keywords: نظریه ی اغتشاش بدن; Atomic data; N-like Se XXVIII; Multiconfiguration dirac-Fock method; Many-body perturbation theory;
Energy levels, lifetimes and radiative rates for transitions in the bromine isoelectronic sequence La XXIII-Dy XXXII, W XL
Keywords: نظریه ی اغتشاش بدن; Atomic data; The bromine isoelectronic sequence; Multiconfiguration Dirac-Fock method; Many-body perturbation theory;
Extensive and accurate energy levels and transition rates for Al-like Zn XVIII
Keywords: نظریه ی اغتشاش بدن; Al-like Zn XVIII; Multi-configuration Dirac-Fock method; Many-body perturbation theory; Energy levels; Wavelengths; Transition rates;
Calculations with spectroscopic accuracy for energies, transition rates, hyperfine interaction constants, and Landé gJ-factors in nitrogen-like Kr XXX
Keywords: نظریه ی اغتشاش بدن; Atomic data; N-like Kr; Multiconfiguration Dirac-Fock method; Many-body perturbation theory;
molgw 1: Many-body perturbation theory software for atoms, molecules, and clusters
Keywords: نظریه ی اغتشاش بدن; Electronic structure of molecules; Many-body perturbation theory; GW approximation; Bethe-Salpeter equation;
Recent developments in the ABINIT software package
Keywords: نظریه ی اغتشاش بدن; First-principles calculation; Electronic structure; Density Functional Theory; Many-Body Perturbation Theory;
Energy levels and oscillator strengths for Mg-like copper
Keywords: نظریه ی اغتشاش بدن; Mg-like copper; Many-body perturbation theory; Multi-configuration Dirac-Fock method; Energy levels; Wavelengths; Transition probabilities;
FHI-gap: A GWGW code based on the all-electron augmented plane wave method
Keywords: نظریه ی اغتشاش بدن; Many-body perturbation theory; GWGW approach; LAPW method; Quasi-particles
Assessment of dressed time-dependent density-functional theory for the low-lying valence states of 28 organic chromophores
Keywords: نظریه ی اغتشاش بدن; Time-dependent density-functional theory; Exchange-correlation kernel; Adiabatic approximation; Frequency dependence; Many-body perturbation theory; Excited states; Organic chromophores;
Padé-resummed high-order perturbation theory for nuclear structure calculations
Keywords: نظریه ی اغتشاش بدن; Ab initio nuclear structure; Many-body perturbation theory; Padé approximants; Configuration interaction;
Toward ab initio density functional theory for nuclei
Keywords: نظریه ی اغتشاش بدن; Density functional theory; Nuclear structure; Many-body perturbation theory
Efficient calculation of the Coulomb matrix and its expansion around k=0k=0 within the FLAPW method
Keywords: نظریه ی اغتشاش بدن; 71.15.Qe; 71.45.GmCoulomb matrix; Many-body perturbation theory; Dielectric function; Electron-energy-loss spectroscopy
ABINIT: First-principles approach to material and nanosystem properties
Keywords: نظریه ی اغتشاش بدن; 70; 71.15.Mb; 78First-principles calculation; Electronic structure; Density-Functional Theory; Many-Body Perturbation Theory
A many-body perturbation calculation of 4fN-4fNâ15d electric dipole moments for lanthanide ions
Keywords: نظریه ی اغتشاش بدن; Lanthanide ions; Lifetime; Radial integrals; Many-body perturbation theory;
First-principles calculations of optical absorption spectra of atoms in the vacuum and crystals
Keywords: نظریه ی اغتشاش بدن; First-principles; Quasiparticle energy; Optical absorption spectra; Many-body perturbation theory; Bethe-Salpeter equation;
Singularity analysis of fourth-order Møller-Plesset perturbation theory
Keywords: نظریه ی اغتشاش بدن; 31.15.Md; 02.30.Lt; 02.30.Mv; 31.15.Ar; Many-body perturbation theory; Møller-Plesset perturbation theory; Quadratic summation approximants; Asymptotic series; Singularity analysis;