Zobrazeno 1 - 10
of 34
pro vyhledávání: '"Stanley Weissman"'
Autor:
Stanley Weissman, W. L. Taylor
Publikováno v:
The Journal of Chemical Physics. 60:3684-3689
The thermal diffusion factor of 20Ne–22Ne was measured from approximately 200 to 900°K in a 20‐tube trennschaukel. The results of previous workers were examined in detail, and those considered the most reliable were combined with the present dat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b2c59887ed7276edc90d1c8330f32761
https://doi.org/10.1063/1.1681589
https://doi.org/10.1063/1.1681589
Autor:
W. L. Taylor, Stanley Weissman
Publikováno v:
The Journal of Chemical Physics. 59:1190-1195
We have measured the temperature dependence of the thermal diffusion factor αT of argon and krypton isotopes from approximately 200 to 900 °K thereby extending experimental determinations from 250 to 300 ° higher than heretofore. Furthermore, we o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0931c0556811e72c8ba93b1b88c50af1
https://doi.org/10.1063/1.1680166
https://doi.org/10.1063/1.1680166
Autor:
W. L. Taylor, Stanley Weissman
Publikováno v:
The Journal of Chemical Physics. 54:3013-3019
Ghosh et al. and Mathur and Watson have reported maxima and minima in the curves obtained when the thermal diffusion factor, αT, of H2–4He mixtures is measured as a function of composition. These workers have interpreted their results as due to in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::48bfbe4f3d2ff02cde3a7b545eeb0584
https://doi.org/10.1063/1.1675286
https://doi.org/10.1063/1.1675286
Autor:
Scott E. Wood, Stanley Weissman
Publikováno v:
The Journal of Chemical Physics. 32:1153-1160
The vapor‐liquid equilibria of solutions of benzene and 2,2,4‐trimethylpentane have been measured at 10 deg intervals from 35 to 75° over the entire range of composition. The excess thermodynamic functions have been calculated from these data fo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::df5402827c80fb6567ccc2c01adf6315
https://doi.org/10.1063/1.1730865
https://doi.org/10.1063/1.1730865
Autor:
Stanley Weissman, W. L. Taylor
Publikováno v:
The Journal of Chemical Physics. 55:4000-4004
The thermal diffusion factor for the 4He–3He system has been measured from 200 to 900°K and as a function of composition at 215, 273, 373, and 473°K. These measurements were made in a 20‐tube trennschaukel which allowed the use of a rather smal
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ffced170d6d6bdef90724fbad8a5706a
https://doi.org/10.1063/1.1676692
https://doi.org/10.1063/1.1676692
Publikováno v:
Journal of the American Chemical Society. 79:1777-1782
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::18980f8d8982e0003c0353f00f855555
https://doi.org/10.1021/ja01565a001
https://doi.org/10.1021/ja01565a001
Autor:
Stanley Weissman, E. A. Mason
Publikováno v:
The Journal of Chemical Physics. 37:1289-1300
Diffusion coefficients for pairs of simple gases have been determined from the experimental viscosities of binary mixtures. The calculational procedure is essentially independent of any intermolecular‐force model. The resulting diffusion coefficien
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e459982935625d6c8fbda9d059d146dc
https://doi.org/10.1063/1.1733277
https://doi.org/10.1063/1.1733277
Autor:
Edward A. Mason, Stanley Weissman
Publikováno v:
The Journal of Chemical Physics. 36:794-797
The mutual diffusion coefficient D12 of hydrogen atoms and molecules has been calculated from experimental data on the viscosity of mixtures of hydrogen atoms and molecules. The needed viscosity of pure atomic hydrogen was calculated from accurate ex
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6d025130ff40254a41f70601aab88e62
https://doi.org/10.1063/1.1732612
https://doi.org/10.1063/1.1732612
Autor:
Paul H. Krupenie, Stanley Weissman
Publikováno v:
The Journal of Chemical Physics. 43:1529-1534
Potential‐energy curves for the X 1Σ+, A 1Π, I 1Σ−, a 3Π, a′ 3Σ+, d 3Δi, and e 3Σ− electronic states of CO and the X 2Σ+, A 2Πi, and B 2Σ+ electronic states of CO+ have been calculated using a modification of the Rydberg—Klein—R
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::009c59b737e24cfbaeafc7fc39acd6a1
https://doi.org/10.1063/1.1696966
https://doi.org/10.1063/1.1696966
Autor:
Stanley Weissman, Benjamin Chu
Publikováno v:
Physics Today. 22:93-95
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5551c8d9be87d01f1d2d232c70549946
https://doi.org/10.1063/1.3035598
https://doi.org/10.1063/1.3035598