Zobrazeno 1 - 10
of 185
pro vyhledávání: '"K. Leibler"'
Autor:
Kim, Seowon1 (AUTHOR), Lee, Nam-Kyung1 (AUTHOR) lee@sejong.ac.kr, Jung, Youngkyun2 (AUTHOR) yjung@kisti.re.kr, Johner, Albert3 (AUTHOR) lee@sejong.ac.kr
Publikováno v:
Polymers (20734360). Oct2024, Vol. 16 Issue 20, p2928. 17p.
Autor:
Zhou, Lvjia1 (AUTHOR) zhoulvjia@sr.gxmu.edu.cn, Na, Jintong1 (AUTHOR) najintong@sr.gxmu.edu.cn, Liu, Xiyu1 (AUTHOR) liuxiyu0509@sr.gxmu.edu.cn, Wu, Pan1,2 (AUTHOR) liuxiyu0509@sr.gxmu.edu.cn
Publikováno v:
Bioengineering (Basel). Jul2024, Vol. 11 Issue 7, p651. 16p.
Autor:
Bureau, Lionel1 (AUTHOR) lionel.bureau@univ-grenoble-alpes.fr, Coupier, Gwennou1 (AUTHOR) gwennou.coupier@univ-grenoble-alpes.fr, Salez, Thomas2 (AUTHOR) thomas.salez@cnrs.fr
Publikováno v:
European Physical Journal E -- Soft Matter. Nov2023, Vol. 46 Issue 11, p1-43. 43p.
Publikováno v:
Molecular Physics. 58:647-650
Precise refractive index measurements for CH3I at 298 K have been carried out for frequencies from 50 to 310 GHz. These, when combined with earlier results allowed the determination of complex permittivity of CH3I over the whole 0-THz region. It was
Publikováno v:
Molecular Physics. 54:97-117
Complex permittivity measurements in liquid methyl chloride have been completed over the whole frequency range at temperatures and densities scanning the orthobaric curve, from 176 K up to 363 K. A report on the experimental set-ups and the accuracie
Publikováno v:
Molecular Physics. 53:1481-1493
The absorption spectrum of CH3I was measured for frequencies extending from the microwave to the far-infrared region. The angular position correlation function and angular velocity correlation function were determined. The results are also discussed
Publikováno v:
Chemical Physics Letters. 40:28-31
The study of the temperature dependence of N and H atom dipolar coupling tensors of the radical SO3−N+H2 trapped in γ-irradiated sulfamic acid single crystals allows a complete description of the potential well hindering the reorientations of the
Publikováno v:
Journal of Physics E: Scientific Instruments. 17:240-245
For a complete specification of molecular processes involved in rotational dynamics it is necessary to have both the absorption spectra and their dispersive counterparts for frequencies ranging from static to infrared. The authors describe an extensi
Publikováno v:
Physica Status Solidi (b). 91:K73-K76
Publikováno v:
Journal of Physics C: Solid State Physics. 9:1981-1989
The chemical shifts of nuclear magnetic resonance in Hg1-xCdxTe alloys have been measured for the three nuclei at various compositions. A calculation of the band structure allows one to predict the observed shifts in the pure compounds HgTe and CdTe.