Keywords: طیف های فوتوالکترون; Time dependent density functional theory; Ultrashort laser spectroscopy; Nitrogen molecule; Photoelectron spectra; Two photon absorption;
مقالات ISI طیف های فوتوالکترون (ترجمه نشده)
مقالات زیر هنوز به فارسی ترجمه نشده اند.
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.
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: طیف های فوتوالکترون; Ab initio calculations; Structures; Nuclear magnetic resonance chemical shifts; Photoelectron spectra;
Keywords: طیف های فوتوالکترون; Angular distribution; Photoemission; Photoelectron spectra; Strong-field excitation; Synchrotron radiation;
Keywords: طیف های فوتوالکترون; Density functional theory; Photoelectron spectra; Aluminum dideuteride clusters; Infrared spectra; Electronic properties
Keywords: طیف های فوتوالکترون; Phosphates; Esters; Photoelectron spectra; Hyperconjugation;
Time dependent DFT in natural orbitals
Keywords: طیف های فوتوالکترون; TDDFT; Natural basis; Absorbing bounds; Photoelectron spectra; 00-01; 99-00;
Effect of laser pulse width on wave packet motion in femotosecond pump-probe pulses
Keywords: طیف های فوتوالکترون; Intense femtosecond pump-probe pulses; Wave packet motion; Time-dependent wave packet approach; Photoelectron spectra; State populations;
Vibrationally high-resolved electronic spectra of MCl2 (M = C, Si, Ge, Sn, Pb) and photoelectron spectra of MCl2−
Keywords: طیف های فوتوالکترون; Absorption and emission spectra; Photoelectron spectra; Anharmonic; Franck–Condon; Herzberg–Teller
Photoelectron spectra and electronic structure of nitrogen analogues of boron β-diketonates with aromatic substituents
Keywords: طیف های فوتوالکترون; Electronic structure; Photoelectron spectra; Density functional theory; β-Diketonates; Boron formazanates;
Doping golden cage clusters M@Au16q (M=Cr, Mn; q=0, â1) with adjustable magnetic properties
Keywords: طیف های فوتوالکترون; Density functional theory; Photoelectron spectra; Magnetic moment; Electron detachment energy;
Electronic structure and optical properties of boron difluoride dibenzoylmethane F2Bdbm
Keywords: طیف های فوتوالکترون; Electronic structure; Boron difluoride β-diketonates; Photoelectron spectra;
Simulation of Electron Spectra for Surface Analysis (SESSA)for quantitative interpretation of (hard) X-ray photoelectron spectra(HAXPES)
Keywords: طیف های فوتوالکترون; 68.49.Jk; 79.20.âm; 79.60.âi; Photoelectron spectra; Electron transport; Nanomorphology; Nanostructures;
Optical and photoelectron spectroscopy studies of KPb2Cl5 and RbPb2Cl5 laser crystals
Keywords: طیف های فوتوالکترون; Double alkali-lead halides; Optical spectra; Electronic structure; Photoelectron spectra
Methanol-driven structuring of Au-Pt bimetallic nanoclusters on a thin film of Al2O3/NiAl(100)
Keywords: طیف های فوتوالکترون; Gold; Platinum; Bimetallic nanoclusters; Aluminum oxide; Methanol; Photoelectron spectra;
Ab initio characterization of the flexural B3H8- anion found in the reversible dehydrogenation
Keywords: طیف های فوتوالکترون; Hydrogen storage; Flexural anion; Photoelectron spectra; Borohydrides; B3H8-;
Density functional theory study of the electron spectra of formamide vapor
Keywords: طیف های فوتوالکترون; Photoelectron spectra; UV absorption spectra; ESCA; XPS; Core-electron binding energies; Inner-shell excitations;
Probing the structural and electronic properties of lanthanide-metal-doped silicon clusters: M@Si6 (MÂ =Â Pr, Gd, Ho)
Keywords: طیف های فوتوالکترون; Density functional theory; Photoelectron spectra; M@Si6â (MÂ =Â Pr, Gd, Ho) clusters; Electronic properties;
Calculated photoelectron spectra of isotopomers of the propargyl radical (H2C3H): An explicitly correlated coupled cluster study
Keywords: طیف های فوتوالکترون; Propargyl radical; Propargyl cation; Explicitly correlated coupled cluster theory; Photoelectron spectra; Potential energy surface; Franck-Condon factors;
Ab initio calculations and Franck-Condon analysis of photoelectron spectra of PO2-
Keywords: طیف های فوتوالکترون; Ab initio calculations; Franck-Condon analysis; Spectral simulation; Photoelectron spectra; Duschinsky effect;
DFT study of electronic structure and geometry of anionic silver clusters Agn- (n = 11, 12, 17)
Keywords: طیف های فوتوالکترون; Silver clusters; Density functional theory; Electronic structure; Geometry; Photoelectron spectra;
DFT study of electronic structure and geometry of anionic copper clusters Cun- (n = 11, 12, 13)
Keywords: طیف های فوتوالکترون; Copper clusters; Density functional theory; Electronic structure; Geometry; Photoelectron spectra;
Calculation of atomic hydrogen and its photoelectron spectra in momentum space
Keywords: طیف های فوتوالکترون; 31.15.-p; 03.65.Ca; 32.70.CsIntense laser on atom; Momentum space; Photoelectron spectra; Above threshold ionization
Electronic states of BP, BP+, BPâ, B2P2, B2P2- and B2P2+
Keywords: طیف های فوتوالکترون; PB; P2B2; Spectroscopic data; Ionization potential; Electron affinity; Photoelectron spectra;
Observation and assignment of the first photoelectron band of the CH3CO (X2A) radical
Keywords: طیف های فوتوالکترون; Photoelectron spectra; Vertical ionization energy; Adiabatic ionization energy; G1/G2 computational calculations;
The vibrational structure of a conjugate shake-up satellite band in the C 1s core-level photoemission of CO
Keywords: طیف های فوتوالکترون; C 1s; CO; Photoelectron spectra; Threshold electron; Conjugate shake-up satellite; Satellite state;
Jahn-Teller and related conical intersections in the benzene radical cation and the monofluoro derivate
Keywords: طیف های فوتوالکترون; 31.50.Gh; 31.30.Gs; 34.30.+h; 33.60.-q; 33.50.-j; 34.50.Ez; 31.50.Df; 31.70.Hq; 33.20.TpJahn-Teller effect; Nonadiabatic effects; Conical intersections; Nonradiative transitions; Ultrafast internal conversion; Photoelectron spectra; Benzene and benzenoid
A fully relativistic study of the Pt(CN)42- and Pt(CN)62- photodetachment spectra
Keywords: طیف های فوتوالکترون; Photoelectron spectra; Relativistic propagator; Multiply charged anions; Platinum cyanides; Green's function technique;
Spectroscopic properties of aromatic heterocyclic systems: XAl3 (XÂ =Â Si, Ge, Sn, Pb) and their anions and cations
Keywords: طیف های فوتوالکترون; Photoelectron spectra; DFT calculation; Aromaticity; Nucleus independent chemical shifts (NICS);
Structure sensitive photoionization via Rydberg levels
Keywords: طیف های فوتوالکترون; Photoelectron spectra; Structure characterization; Rydberg levels; Azulene; Naphthalene
Microscopic optical and photoelectron measurements of MWO4 (M=Mn, Fe, and Ni)
Keywords: طیف های فوتوالکترون; Transition-metal tungstates; Optical spectra; Photoelectron spectra; Microspectroscopy;
Ab initio calculations and spectral simulation of the P2H(XË2Aâ²)âP2Hâ(XË1Aâ²) photodetachment process
Keywords: طیف های فوتوالکترون; Franck-Condon analysis; Duschinsky effect; Photoelectron spectra; Spectral simulation;
Photoelectron spectra and electronic structures of some chlorosulfonyl pseudohalides
Keywords: طیف های فوتوالکترون; Photoelectron spectra; Lone-pair; Ionization energy
Structures and stability of B-doped Al anions: AlnB− and AlnB2− (n = 1–7)
Keywords: طیف های فوتوالکترون; AlnBm anions; Geometric configuration; Stability; Photoelectron spectra
Bulk-like electron-phonon coupling in small free sodium clusters
Keywords: طیف های فوتوالکترون; 73.22.âf; 78.47.+p; 79.60.âi; Thermionic emission; Photoelectron spectra; Sodium; Weisskopf formalism; Femtosecond experiment; Photofragmentation;
Relativistic calculation of the SeH2 and TeH2 photoelectron spectra
Keywords: طیف های فوتوالکترون; Photoelectron spectra; Relativity; Spin-orbit effects; Hydrogen selenide; Hydrogen telluride; One-particle-propagator;
On the molecular and electronic structure of matrine-type alkaloids
Keywords: طیف های فوتوالکترون; Ab initio and DFT calculations; Structures; Optical rotatory power; NMR chemical shifts and coupling constants; Photoelectron spectra;
Theoretical and experimental studies on the molecular and electronic structures of cytisine and unsaturated keto-sparteines
Keywords: طیف های فوتوالکترون; Ab initio and DFT calculations; Structures; NMR chemical shifts and coupling constants; Photoelectron spectra;
Valence one-electron and shake-up ionisation bands of polycyclic aromatic hydrocarbons. IV. The dibenzanthracene species
Keywords: طیف های فوتوالکترون; Aromaticity; Chemical accuracy; Electronic relaxation; Electronic correlation; Excited states; Photoelectron spectra; Propagator; Vibronic couplings;
Electron detachment spectroscopic study on carbon and silicon cluster anions
Keywords: طیف های فوتوالکترون; Electron detachment spectroscopic; Photoelectron spectra; Electron affinity;
A combined spectroscopic and theoretical study of oxo- and thiono-sparteines
Keywords: طیف های فوتوالکترون; Ab initio and DFT calculations; Structures; NMR chemical shifts and coupling constants; Photoelectron spectra;