mechanical calculation 
The results obtained are in a reasonable quantitative agreement with the detailed quantummechanical calculation carried out for individual atoms.


For neutrinos, the result of our complete quantummechanical calculation is about twice as large as the previous one.


Quantummechanical 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.


Quantummechanical calculation of the intensity distribution in resonance Raman spectra of cytosine


A quantummechanical 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.


Quantummechanical calculation of the intensity distribution in resonance Raman spectra of guanine


Quantummechanical calculation of the intensity distribution in resonance Raman spectra of thiosubstituted derivatives of uracil


A quantummechanical calculation of the intensity distribution in the resonance Raman (RR) spectra of 2thiouracil and 4thiouracil is carried out for exciting laser radiation at 300, 257, and 248 nm.


Possible schemes of the selfquenching of excited levels of erbium are considered and the microparameters and macrorates of selfquenching are estimated by model quantummechanical calculation.


To assign the spectra observed, the quantummechanical calculation of the FrankCondon factors has been performed.


Quantummechanical calculation of the intensity distribution in the resonance Raman spectrum of benzonitrile


Analysis of the twophoton absorption spectrum of benzonitrile based on the direct quantummechanical calculation of the intensi


A direct quantummechanical calculation of the intensity distribution in the twophoton absorption spectrum of benzonitrile is performed taking into account the HerzbergTeller effect.


Quantummechanical calculation of the FranckCondon factors has been perform to identify the observed spectra.


Within the WignerSeitz approximation, a selfconsistent fully quantummechanical 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 exchangecorrelation potential in the vacuum region, is first determined when performing a quantummechanical calculation for an anisotropic crystal film.


A method for quantummechanical 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 quasiclassical averages.

