Zobrazeno 1 - 10
of 110
pro vyhledávání: '"Joseph A. Kunc"'
Publikováno v:
Advances in Space Research. 34:2159-2166
The Astronautics Program ( http://astronautics.usc.edu ) of the University of Southern California (USC) offers a full set of undergraduate and graduate degree programs in Aerospace Engineering with emphasis in Astronautics. The Bachelor of Science an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2edb353b590913e46d667688a0da9a98
https://doi.org/10.1016/j.asr.2003.04.070
https://doi.org/10.1016/j.asr.2003.04.070
Autor:
Daniel A. Erwin, Joseph A. Kunc
Publikováno v:
Journal of Physics B: Atomic, Molecular and Optical Physics. 36:4605-4615
The formalisms of the classical binary encounter approximation and Sommerfeld's quantization of electronic atomic orbits are used to derive reliable cross sections for direct ionization of heavy () rare gas atoms (argon, krypton, xenon, and radon) by
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::414c1b694081dce49c044c93818e1c87
https://doi.org/10.1088/0953-4075/36/23/001
https://doi.org/10.1088/0953-4075/36/23/001
Publikováno v:
The Journal of Chemical Physics. 118:3141-3147
We present a two-channel model of the vibrational relaxation (VR) of H2 molecule, ν=1, j=0→ν=0, j=0, in collisions with a He atom over a broad energy range, bridging the gap between the Landau–Teller and Bethe–Wigner limits. The model is base
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::18affd5e9059b965eb7a6da1f0abcef0
https://doi.org/10.1063/1.1537692
https://doi.org/10.1063/1.1537692
Autor:
Joseph A. Kunc
Publikováno v:
Molecular Physics. 101:413-420
Partition functions for both the rotational modes (hindered internal rotation and overall rotation) of the hydrogen peroxide (H2O2) molecule in the ground electronic state are studied using quantum and classical Gibbsian statistical mechanics. The pa
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f6791a14ed6f58d5c061e3f1f609739a
https://doi.org/10.1080/0026897021000047617
https://doi.org/10.1080/0026897021000047617
Autor:
Joseph A. Kunc, M Gryzinski
Publikováno v:
Journal of Physics B: Atomic, Molecular and Optical Physics. 33:1549-1561
Two general and exact (within the formalism of the binary-encounter approximation) doubly differential cross sections for three-dimensional scattering of an incident electron from electrons of a target atom (molecule) are derived from first principle
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f9cf1504f1864a966082f9322e9fe760
https://doi.org/10.1088/0953-4075/33/8/306
https://doi.org/10.1088/0953-4075/33/8/306
Autor:
Joseph A. Kunc, Michał Gryziński
Publikováno v:
Journal of Physics B: Atomic, Molecular and Optical Physics. 32:5789-5804
General analytical cross sections are derived from first principles, using the classical binary encounter approximation, for electron-impact double ionization of atoms with atomic number Z20 and s or d outer shells with two electrons. The cross secti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4e5b39642a36c398a316f01f53007dd7
https://doi.org/10.1088/0953-4075/32/24/314
https://doi.org/10.1088/0953-4075/32/24/314
Autor:
Joseph A. Kunc
Publikováno v:
Journal of Physics B: Atomic, Molecular and Optical Physics. 32:607-619
Scattering of low-energy electrons on atoms in a field of two different model potentials is investigated using effective range theory. A general formulation of the problem is such that it yields the scattering differential, momentum-transfer and tota
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::660bf7d0544f7c6ee8bd7e472981d70c
https://doi.org/10.1088/0953-4075/32/3/006
https://doi.org/10.1088/0953-4075/32/3/006
Publikováno v:
Journal of Applied Physics. 84:4693-4703
The impact of rotational–vibrational dynamics of molecules on the molecular partition functions, law of mass action and thermodynamic functions of partially dissociated diatomic gases is discussed. A group of 11 gases, expected to have their partit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2755b32ce8a093e6b9dda0a0a6fb65df
https://doi.org/10.1063/1.368712
https://doi.org/10.1063/1.368712
Autor:
Joseph A. Kunc
Publikováno v:
Physical Review E. 58:4960-4966
General analytical expressions for the transport collision integrals ${\ensuremath{\Omega}}^{(l,s)}(T)$ for binary collisions of atoms that can interact through many different (repulsive-attractive as well as repulsive) potentials are derived. The in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::90d2e8bc1b158b0ee3425e1a825d3ce4
https://doi.org/10.1103/physreve.58.4960
https://doi.org/10.1103/physreve.58.4960
Publikováno v:
Journal of Applied Physics. 83:3499-3508
The partition functions are calculated for gases consisting of Ln and F atoms, Ln+ ions, LnF and F2 molecules, and LnF+ molecular ions (Ln≡Dy, Ho, Tm) and are subsequently used in determining the local thermal equilibrium compositions of such gases
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bfe09e49879cb52e7f8fd7dd181decb8
https://doi.org/10.1063/1.366563
https://doi.org/10.1063/1.366563