Zobrazeno 1 - 3
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pro vyhledávání: '"N. B. Balashova"'
Publikováno v:
Journal of Engineering Physics and Thermophysics. 69:454-459
The potential energy of intermolecular interaction is calculated by the quantum-mechanical exchange perturbation theory. The results are used to calculate the diffusion coefficient for magnesium vapor in hydrogen. The calculations agree with the expe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::50cbc7449545b945a245ccb406019dc0
https://doi.org/10.1007/bf02607926
https://doi.org/10.1007/bf02607926
Autor:
N. B. Balashova, K. M. Aref'ev
Publikováno v:
Journal of Engineering Physics. 61:1405-1410
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c736d11929a9f0b2abdf7b1526e9f0e8
https://doi.org/10.1007/bf00872262
https://doi.org/10.1007/bf00872262
Publikováno v:
Journal of Engineering Physics. 60:702-707
Calculation of diffusion coefficients for two-electron metal (i.e., those with two valence electrons) vapors in helium, argon, and molecular hydrogen is considered.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1ef1b707e90d67ed3c462547869ac47c
https://doi.org/10.1007/bf00871507
https://doi.org/10.1007/bf00871507