Keywords: مولکول های دیاتومیک; Gaseous substances; Thermodynamic functions; Diatomic molecules;
مقالات ISI مولکول های دیاتومیک (ترجمه نشده)
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Keywords: مولکول های دیاتومیک; Diatomic molecules; Non-equilibrium; Partition function; Thermodynamic properties; Spectral radiative properties;
Keywords: مولکول های دیاتومیک; Graphene; Adsorption; Diatomic molecules; DFT-D3; DOS;
Keywords: مولکول های دیاتومیک; Unified gas-kinetic scheme; Diatomic molecules; Vibrational relaxation; Non-equilibrium hypersonic flows;
Keywords: مولکول های دیاتومیک; Determination of interatomic potential; Uncertainties of potential parameters; Diatomic molecules; Transition dipole moments; Interparameter correlations;
Keywords: مولکول های دیاتومیک; Diatomic molecules; Potential energy curves; Dunham parameters; Uncertainties;
Keywords: مولکول های دیاتومیک; Energy-weighted sum rules; Analysis of vibrational structure; Morse function integrals; Diatomic molecules;
Keywords: مولکول های دیاتومیک; Tunneling ionization; Weak-field asymptotic theory; Structure factors; Diatomic molecules; Hartree–Fock oribitals
Keywords: مولکول های دیاتومیک; Ionization suppression; Interference effect; Photoelectron energy spectra; Diatomic molecules;
Keywords: مولکول های دیاتومیک; Anapole moment; Parity violation; Quasirelativistic method; Electronic structure; Diatomic molecules;
Keywords: مولکول های دیاتومیک; Vibrational index at dissociation; Vibrational levels; Diatomic molecules; Empirical expression; Alkaline-earth dimers; Inert-gas dimers;
Keywords: مولکول های دیاتومیک; Unified gas-kinetic scheme; Diatomic molecules; Rarefied flows; Hypersonic non-equilibrium flows;
Keywords: مولکول های دیاتومیک; Methane; Diatomic molecules; Nitrogen; Oxygen; Hydrogen; Infrared spectroscopy; Line broadening coefficients;
Keywords: مولکول های دیاتومیک; Schrödinger equation of one-electron atomic and diatomic systems; Restricted open-shell Hartree-Fock method; Atoms; Diatomic molecules; Density functional theory potentials; Finite field method; Eighth-order discretization; (Multicolour) successive ove
Coupled-channels analysis of the (51Σu+,51Î u,53Î u,23Îu) complex of electronic states in rubidium dimer
Keywords: مولکول های دیاتومیک; Diatomic molecules; Electronic structure; Perturbations; Deperturbation analysis;
Broadening and shift coefficients for the (2â0) overtone band of HCl (1.76 µm) induced by exhaust gases CO and CO2
Keywords: مولکول های دیاتومیک; Pressure broadening; Pressure shift; Overtone; Diatomic molecules; Infrared; Exhaust gases;
Determination of the rotational population of H2 and D2 including high-N states in low temperature plasmas via the Fulcher-α transition
Keywords: مولکول های دیاتومیک; Rotational population; Diatomic molecules; Gas temperature determination; Molecular emission;
Radiative transition probabilities for the main diatomic electronic systems of N2, N2+, NO, O2, CO, CO+, CN, C2 and H2 produced in plasma of atmospheric entry
Keywords: مولکول های دیاتومیک; Radiative transition probabilities; Radiative lifetimes; Diatomic molecules; N2O2; CO2N2; H2;
The ratios of partition functions at different temperatures - Sensitivity to potential energy shape II
Keywords: مولکول های دیاتومیک; Equilibrium constant; Partition functions; Potential energy curve; Path integral Monte Carlo; Diatomic molecules; Anharmonicity; Inflection point;
Potential construction of the B(1)1 Î state in KCs based on Fourier-Transform spectroscopy data
Keywords: مولکول های دیاتومیک; Spin-orbit perturbations; Potential energy curve; Spectroscopy; Diatomic molecules;
Entropy of dimers chains placed on a one-dimensional lattice with qq-states
Keywords: مولکول های دیاتومیک; Diatomic molecules; Monte Carlo algorithm; One-dimensional model
Ω-doubling and a limit for the enhancement of the electron EDM effect in diatomic molecules
Keywords: مولکول های دیاتومیک; Diatomic molecules; Parity violation; Electric dipole moment;
Hidden physics in molecular rovibrational spectrum
Keywords: مولکول های دیاتومیک; Algebraic method; Diatomic molecules; Rotational energies; Rovibrational spectrum; Interaction energies
Study of the A1Σ+ and b3Π0 states in LiCs by a polarization labelling spectroscopy technique
Keywords: مولکول های دیاتومیک; Diatomic molecules; Electronic states; Potential energy curves; Laser spectroscopy; Perturbations in molecular spectra;
Tables of radiative transition probabilities for the main diatomic molecular systems of OH, CH, CH+, CO and CO+ occurring in CO-H2 syngas-type plasma
Keywords: مولکول های دیاتومیک; CO-H2 plasma; Diatomic molecules; Transition probabilities; Vibrational-rotational coupling;
Line strengths and updated molecular constants for the C2 Swan system
Keywords: مولکول های دیاتومیک; Diatomic molecules; C2; Swan system; Line strengths; Einstein A; Oscillator strengths; f-values; Line lists;
Improved expressions for the Schiöberg potential energy models for diatomic molecules
Keywords: مولکول های دیاتومیک; Empirical diatomic potential function; Schiöberg potential; Rosen-Morse potential; Manning-Rosen potential; Diatomic molecules; RKR data;
Assessment of B3LYP combined with various ECP basis sets for systems containing Pd, Sn, and Pb
Keywords: مولکول های دیاتومیک; ECP basis sets; B3LYP; Diatomic molecules; Pd-Sn; Pd-Pb; Catalytic semihydrogenation of alkynes;
Nuclear size effects in rotational spectra: A tale with a twist
Keywords: مولکول های دیاتومیک; Relativistic quantum chemistry; Nuclear size effects; Diatomic molecules; Contact electron density; Molecular properties;
Efficient algorithm for two-center Coulomb and exchange integrals of electronic prolate spheroidal orbitals
Keywords: مولکول های دیاتومیک; Schrödinger equation; Coulomb integrals; Prolate spheroidal coordinates; Diatomic molecules; Molecular orbitals; Laguerre expansions
Nitrogen-induced broadening and shifts of rotation-vibrational lines in the fundamental, first, second and third overtone bands of HI
Keywords: مولکول های دیاتومیک; Diatomic molecules; Hydrogen halides; Nitrogen; Pressure broadening; Pressure shift;
Pressure broadening and shifting parameters for the spectral lines in the first overtone vibration-rotation bands of HBr and HI in mixtures with rare gases
Keywords: مولکول های دیاتومیک; Infrared spectra; Diatomic molecules; Pressure broadening; Pressure shift;
Spectral line parameters in the (4 â 0) overtone band and the dipole moment function of HI
Keywords: مولکول های دیاتومیک; Infrared spectra; Diatomic molecules; Dipole moment function; Pressure broadening; Pressure shift; Overtone;
Polynomial solutions of the Mie-type potential in the D-dimensional Schrödinger equation
Keywords: مولکول های دیاتومیک; Mie potential; Coulomb potential; Schrödinger equation; Bound states; Diatomic molecules;
Exact polynomial eigensolutions of the Schrödinger equation for the pseudoharmonic potential
Keywords: مولکول های دیاتومیک; 03.65.-w; 03.65.Fd; 03.65.Ge; Pseudoharmonic potential; Anharmonic oscillator potential; Schrödinger equation; Diatomic molecules; Eigenvalues and eigenfunction; Bound states;
The C1Πu and 21Σu+ states in Li2: Experiment and comparison with theory
Keywords: مولکول های دیاتومیک; 31.50.Df; 33.20.Kf; 33.20.Vq; 42.62.Fi; Diatomic molecules; Electronic states; Potential energy curves; Laser spectroscopy;
Pressure broadening and shifting parameters for the spectral lines in the fundamental vibration-rotation bands of HBr and HI in mixtures with rare gases
Keywords: مولکول های دیاتومیک; Infrared spectra; Diatomic molecules; Pressure broadening; Pressure shift;
Spin-orbit coupling of the NaK 33Î and 31Î states: Determination of the coupling constant and observation of quantum interference effects
Keywords: مولکول های دیاتومیک; Diatomic molecules; NaK; Molecular spectroscopy; OODR; Spin-Orbit interaction; Quantum interference;
Comparison of empirical closed-form functions for fitting diatomic interaction potentials of ground state first- and second-row diatomics
Keywords: مولکول های دیاتومیک; Potential energy curves; Diatomic molecules; Empirical potential energy functions; RKR data
Bond centred functions in relativistic and non-relativistic calculations for diatomics
Keywords: مولکول های دیاتومیک; Relativistic calculations; Correlation; Correlation-consistent basis sets; Even-tempered basis sets; Bond centred basis sets; Diatomic molecules; BF; AlF; GaF;
Light-induced molecular potentials and temperature-dependent polarization of molecular vapours in intense resonant laser fields: I. Nonperturbative theory in quasi-classical approximation
Keywords: مولکول های دیاتومیک; 32.80.Fb; 33.80.Rv; 42.50.Hz; Diatomic molecules; Spectra; Lasers; Molecular potentials; Polarization; Resonance processes; Nonperturbative theory;
Arrays of radiative transition probabilities for CO2-N2 plasmas
Keywords: مولکول های دیاتومیک; 52.25.Os; CO2-N2; Diatomic molecules; Radiative transition probabilities;
The C1Î u state of Na2 revisited: A comprehensive study by polarization labeling spectroscopy technique
Keywords: مولکول های دیاتومیک; 33.15.-e; 33.20.Kf; 42.62.Fi; Diatomic molecules; Electronic states; Laser spectroscopy;
Î-Doubling investigation of the 51Î g Rydberg state of Na2 using optical-optical double resonance spectroscopy
Keywords: مولکول های دیاتومیک; Î-Doubling; L-Uncoupling; Laser spectroscopy; Excited states; Multiple resonances; Diatomic molecules; Sodium;
Spectral line parameters in the (3 â 0) overtone band of the HI molecule and line-mixing in the band head
Keywords: مولکول های دیاتومیک; Infrared; Diatomic molecules; Linestrengths; Dipole moment function; Line-mixing; Pressure broadening; Pressure shift;
Experimental study of the Na2 31Î g state
Keywords: مولکول های دیاتومیک; 4262Fi; 3150tw; 3230ât; 3240tf; 3240cf; Laser spectroscopy; Excited states; Molecular spectra; Multiple resonances; Intermolecular potential and curves; Diatomic molecules; Sodium;
Near infrared spectroscopy of NiF
Keywords: مولکول های دیاتومیک; Nickel fluoride; High-resolution spectroscopy; Infrared electronic spectroscopy; Diatomic molecules; Fourier transform spectroscopy;