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First principles calculation of rovibrational spectra for SiH4 molecule

Theoretical Reims-Tomsk Spectroscopic line lists (TheoReTS) for molecules of planetological and astrophysical interes

Ab initio calculations of energy levels and ro-vibrational spectra for SiH4 molecule

Modelling of the 2ν1-ν1 and ν1 band transitions of 13CH4 using high resolution Raman spectroscopy measurements

Understanding global infrared opacity and hot bands of greenhouse molecules with low vibrational modes from first-principles calculations: the case of CF4

Preliminary analysis of the interacting pentad bands (ν2+2ν4,ν2+ν3,4ν2,ν1+2ν2,2ν1) of CF4 in the 16000-1800cm-1 region

Differential cross section and photon-beam asymmetry for the γ - p→π+n reaction at forward π+ angles at Eγ=1.5 -2.95 GeV

Differential Cross Section and Photon-Beam Asymmetry for the γ → p → π- Δ++ (1232) Reaction at Forward π- Angles for Eγ=1.5-2.95 GeV

The role of autophagy in unilateral ureteral obstruction rat model

THE PATHOGENESIS OF NERVOUS AND PSYCHIC DISORDERS IN UREMIA

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