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The results obtained are in a reasonable quantitative agreement with the detailed quantum-mechanical calculation carried out for individual atoms.
      
For neutrinos, the result of our complete quantum-mechanical calculation is about twice as large as the previous one.
      
Quantum-mechanical calculation of the frequencies of the normal vibrations and intensities of the IR and Raman bands of pyridine
      
A direct quantum mechanical calculation of the relative intensities of lines in resonance Raman (RR) spectra of thymine was performed.
      
Quantum-mechanical calculation of the intensity distribution in resonance Raman spectra of cytosine
      
A quantum-mechanical calculation of the relative intensities of lines in resonance Raman (RR) spectra of cytosine excited by laser radiation at 266, 218, and 200 nm was performed in different approximations of the vibronic theory.
      
Quantum-mechanical calculation of the intensity distribution in resonance Raman spectra of guanine
      
Quantum-mechanical calculation of the intensity distribution in resonance Raman spectra of thiosubstituted derivatives of uracil
      
A quantum-mechanical calculation of the intensity distribution in the resonance Raman (RR) spectra of 2-thiouracil and 4-thiouracil is carried out for exciting laser radiation at 300, 257, and 248 nm.
      
Possible schemes of the self-quenching of excited levels of erbium are considered and the microparameters and macrorates of self-quenching are estimated by model quantum-mechanical calculation.
      
To assign the spectra observed, the quantum-mechanical calculation of the Frank-Condon factors has been performed.
      
Quantum-mechanical calculation of the intensity distribution in the resonance Raman spectrum of benzonitrile
      
Analysis of the two-photon absorption spectrum of benzonitrile based on the direct quantum-mechanical calculation of the intensi
      
A direct quantum-mechanical calculation of the intensity distribution in the two-photon absorption spectrum of benzonitrile is performed taking into account the Herzberg-Teller effect.
      
Quantum-mechanical calculation of the Franck-Condon factors has been perform to identify the observed spectra.
      
Within the Wigner-Seitz approximation, a self-consistent fully quantum-mechanical calculation of the structure of the inner crust of a neutron star is performed over a wide range of densities with allowance for superfluidity effects.
      
The position of the "image plane," which is involved in a correct asymptotic expression for the exchange-correlation potential in the vacuum region, is first determined when performing a quantum-mechanical calculation for an anisotropic crystal film.
      
A method for quantum-mechanical calculation of the parameters of the resonance structure is proposed.
      
The differences between the classical and the quantum mechanical calculation are worked out.
      
A fully quantum mechanical calculation of this moment is based on the dispersion of Lz instead of quasi-classical averages.
      
 

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