Zobrazeno 1 - 10
of 95
pro vyhledávání: '"C. F. Curtiss"'
Autor:
C. F. Curtiss, R. Byron Bird
Publikováno v:
Industrial & Engineering Chemistry Research. 38:2515-2522
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d62f419d5d336cd579380e9f2cd20b9d
https://doi.org/10.1021/ie9901123
https://doi.org/10.1021/ie9901123
Autor:
C. F. Curtiss
Publikováno v:
The Journal of Chemical Physics. 101:3117-3126
A quantum form of the Boltzmann equation which applies to a gas of atoms which interact through a potential with an attractive portion is developed. It is shown that the existence of discrete negative eigenvalues of the Hamiltonian describing the rel
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f1b7a30ba20e5048adadc0428be57c85
https://doi.org/10.1063/1.467625
https://doi.org/10.1063/1.467625
Autor:
C. F. Curtiss
Publikováno v:
The Journal of Chemical Physics. 97:7679-7686
In some derivations of the Boltzmann equation, the equation which describes the time evolution of the distribution function in the phase space of the atoms of a low‐density gas, it has been assumed that all of the trajectories in the phase space of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7317e1f5ab9de39cbc3105869a11024b
https://doi.org/10.1063/1.463487
https://doi.org/10.1063/1.463487
Autor:
C. F. Curtiss
Publikováno v:
The Journal of Chemical Physics. 97:1420-1423
In some derivations of the Boltzmann equation, the equation which describes the time evolution of the distribution function in the phase space of the atoms of a low‐density gas, it has been assumed that all of the trajectories in the phase space of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d6f0eb6a980fa0a265eb8b129f56b073
https://doi.org/10.1063/1.463217
https://doi.org/10.1063/1.463217
Autor:
C. F. Curtiss
Publikováno v:
The Journal of Chemical Physics. 97:1416-1419
A classical Boltzmann equation which describes the time evolution of the distribution function in the phase space of a single molecule is developed for a low‐density gas made up of nonreacting molecules of arbitrary structure. This development is b
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1d786b08333f46f0eba564d0167560a8
https://doi.org/10.1063/1.463267
https://doi.org/10.1063/1.463267
Autor:
C. F. Curtiss
Publikováno v:
The Journal of Chemical Physics. 95:1337-1344
For dilute solutions of polymeric molecules, the distribution function in the configuration space of a single molecule is determined by the so‐called ‘‘diffusion equation.’’ In the present discussion, we transform the problem of solving thi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3fb7826cfec9a27c050f67390d24142b
https://doi.org/10.1063/1.461116
https://doi.org/10.1063/1.461116
Autor:
J. O. Hirschfelder, C. F. Curtiss
Publikováno v:
Advances in Chemical Physics, Volume 3
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::296ae3aa336e3f3f3f127401e746b53d
https://doi.org/10.1002/9780470143490.ch3
https://doi.org/10.1002/9780470143490.ch3
Autor:
C. F. Curtiss, R. B. Bird
Publikováno v:
Industrial & Engineering Chemistry Research. 40:1791-1791
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cfc9d828b653b24788d5205054e581ce
https://doi.org/10.1021/ie011500j
https://doi.org/10.1021/ie011500j
Autor:
C. F. Curtiss
Publikováno v:
The Journal of Chemical Physics. 85:7046-7061
Classical mechanical expressions for the generalized or kinetic theory cross sections associated with collisions between nonvibrating diatomic molecules which were developed earlier are reformulated in such a manner that the effects of the anisotropy
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fb9fb2964d5b8e63f0fee9bc3f2d75c8
https://doi.org/10.1063/1.451392
https://doi.org/10.1063/1.451392
Autor:
C. F. Curtiss, M. W. Tonsager
Publikováno v:
The Journal of Chemical Physics. 82:3795-3801
Classical expressions for the generalized or kinetic theory cross sections for gases of diatomic molecules derived earlier are specialized to describe atom–diatomic molecules collisions and developed further. Numerical results based on parameters i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a2094bb2f350ba7b304f6c82ceb9177e
https://doi.org/10.1063/1.448892
https://doi.org/10.1063/1.448892