Keywords: طیف فوتوالکترون; Photoelectron spectrum; Electronic structure; Photoionisation dynamics; Meta-dichlorobenzene; Meta-bromochlorobenzene;
مقالات ISI طیف فوتوالکترون (ترجمه نشده)
مقالات زیر هنوز به فارسی ترجمه نشده اند.
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Keywords: طیف فوتوالکترون; Ionization energy; Vitamin C; SAC-CIR-SD-; Photoelectron spectrum; NBO
Assignment of the photoelectron spectrum of the nitrate anion NO3â and vibronic interactions in the nitrate free radical
Keywords: طیف فوتوالکترون; Photoelectron spectrum; Nitrate anion; Nitrate free radical; Vibronic interaction; High-resolution infrared spectroscopy;
Theoretical calculations of photoelectron spectrum of (Au-CO2)â anion
Keywords: طیف فوتوالکترون; Anion cluster; Carbon dioxide reduction; Path-integral simulation; Transition state; Nuclear quantum effect; Photoelectron spectrum;
Photoelectron spectra with Qprop and t-SURFF
Keywords: طیف فوتوالکترون; Photoelectron spectrum; Time-dependent surface flux method; Strong laser fields; Time-dependent Schrödinger equation;
EÃe Jahn-Teller effect in the P4+ cation and its signatures in the photoelectron spectrum of P4
Keywords: طیف فوتوالکترون; Jahn-Teller effect; Pseudo-Jahn-Teller effect; Photoelectron spectrum; Wave-packet propagation;
Plasmon resonances of Ag(001) and Ag(111) studied by power density absorption and photoyield
Keywords: طیف فوتوالکترون; Plasmon resonances; Photoabsorption; Photoelectron spectrum; Metallic surfaces; Silver;
Assignment of photoelectron spectra of the 2-allylphenol with the help of electron propagator theory
Keywords: طیف فوتوالکترون; Ab initio; 2-Allylphenol conformers; Vertical ionization energies; Photoelectron spectrum;
A study of the valence shell spectroscopic and thermodynamic properties of trifluoronitrosomethane cations
Keywords: طیف فوتوالکترون; Time-of-flight mass spectrometry; Trifluoronitrosomethane; Valence shell fragmentation; Appearance energies; Photoelectron spectrum; Outer Valence Green's Function calculations; Time dependent Hartree Fock calculation;
Comparison of valence-band structures of NiAl alloy containing Cr and Ti: Photoelectron spectrum and first-principles calculations
Keywords: طیف فوتوالکترون; A. Nickel aluminides, based on NiAl; B. Electronic structure of metals and alloys; Photoelectron spectrum; E. Ab-initio calculations
The electronic states of buta-1,3-diene studied by ab initio configuration interaction and DFT methods, and electron energy loss spectroscopy
Keywords: طیف فوتوالکترون; Buta-1,3-diene: energy levels; VUV spectrum; EEL spectrum; Photoelectron spectrum; Excited state energies and structures;
On the multimode quadratic vibronic coupling problem: An open-ended solution using a parallel Lanczos algorithm
Keywords: طیف فوتوالکترون; Vibrionic coupling; Ethoxy; Photoelectron spectrum;
DFT and MRCI studies on ground and excited states of CrO2
Keywords: طیف فوتوالکترون; Chromium dioxide molecule; Ground state; Excited states in C2v and Cs symmetry; Peroxo and superoxo states; Density functional methods; Multireference configuration interaction methods; Electron affinities; Photoelectron spectrum; Ionization potential; Di
A study of the valence shell electronic structure of uracil and the methyluracils
Keywords: طیف فوتوالکترون; Uracil; Methyluracil; Electronic structure; Photoelectron spectrum; Green's function approach; Vibronic interaction;
The electronic states of 1,2,5-thiadiazole studied by VUV absorption spectroscopy and ab initio configuration interaction methods
Keywords: طیف فوتوالکترون; VUV spectrum; CI calculations; Photoelectron spectrum; Singlet states; Triplet states; Ionic states;
The electronic states of oxazole studied by VUV absorption and electron energy-loss (EEL) spectroscopies, and ab initio configuration interaction methods
Keywords: طیف فوتوالکترون; VUV spectrum; EEL spectrum; Excited states; CI calculations; Rydberg states; Valence states; Photoelectron spectrum; Molecular properties;
Multi-mode vibronic interactions in the five lowest electronic states of the fluorobenzene radical cation
Keywords: طیف فوتوالکترون; Multi-mode dynamics; Photoelectron spectrum; Vibronic coupling; Fluorobenzene; Conical intersection;
The vacuum UV photoabsorption spectrum of methyl bromide (CH3Br) and its perdeuterated isotopomer CD3Br: a vibrational analysis
Keywords: طیف فوتوالکترون; Photoabsorption; Vacuum UV; Rydberg series; CH3Br; Jahn-Teller effect; CD3Br; Vibrational analysis; Ab initio calculations; Photoelectron spectrum;