22 results on '"Starikov, V.I."'
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2. Measurements and calculations of xenon broadening and shift parameters of water vapour transitions for ν1 + ν2 + ν3 band
3. Analysis of the He-, Ar- and Kr-broadening coefficients of water vapor transitions in a wide spectral region
4. Measurements and calculations of Kr-broadening and shift parameters of water vapour transitions in a wide spectral region
5. Measurements and calculations of krypton broadening and shifting parameters of the ν1 + ν2 + ν3 band of H2O
6. Study of the H2O dipole moment and polarisability vibrational dependence by the analysis of rovibrational line shifts
7. Helium broadening parameters of water vapor in the 10,200–11,200 cm−1 spectral region
8. Broadening parameters of the H2O–He collisional system for astrophysical applications
9. Vibration–rotation interaction potential for H2O–A system
10. Line mixing in some water vapor transitions perturbed by N2, Ar and He pressure
11. Measurements and calculations of Ar-broadening and -shifting parameters of water vapor transitions of ν1+ν2+ν3 band
12. Vibrational dependence of an intermolecular potential for H2O–He system
13. Effective polarizability operator for X 2Y-type molecules. Application to line width and line shift calculations of H 2O
14. Water Spectra in the Region 4200–6250 cm−1, Extended Analysis of ν1+ν2, ν2+ν3, and 3ν2 Bands and Confirmation of Highly Excited States from Flame Spectra and from Atmospheric Long-Path Observations
15. Fourth-Order Rotational Corrections to the Effective Dipole Moments of Nonrigid Asymmetric Rotors
16. Effective dipole-moment operator for nonrigid H 2X-type molecules. Application to H 2O
17. Reanalysis of experimental data for the interacting states (0,2,0), (1,0,0) and (0,0,1) of H 2O
18. New analysis of experimental data for the second hexad (050), (130), (210), (012), (031), (111) of H 162O molecule interacting states
19. Analysis of experimental data for the first hexad {(040), (120), (200), (002), (021), (101)} of H 2O molecule interacting states
20. New functional form of the dependence of rotational and centrifugal distortional parameters of the water molecule on the bending vibration v2
21. Calculation of High Rotation Energies of the Water Molecule Using the Generating Function Model
22. Description of vibration-rotation energies of nonrigid triatomic molecules using the generating function method: Bending states and second triad of water
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