Zobrazeno 1 - 10
of 52
pro vyhledávání: '"Robert T. Poe"'
Publikováno v:
Physical Review Letters. 44:1211-1214
A quantum mechanical approach is used to calculate the cross sections and rate constants of D+H/sub 2/(v/sub ..cap alpha../=1,0) ..-->.. DH(v/sub ..beta../=0,1)+H. With v/sub ..cap alpha../=0, present results are in agreement with classical calculati
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5de8df8c1795be361fcbe508ca0a9515
https://doi.org/10.1103/physrevlett.44.1211
https://doi.org/10.1103/physrevlett.44.1211
Autor:
B. H. Choi, Robert T. Poe
Publikováno v:
Physical Review A. 16:1831-1840
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::08296494ae6d7f54fbbacb5e24a8b353
https://doi.org/10.1103/physreva.16.1831
https://doi.org/10.1103/physreva.16.1831
Autor:
T. N. Chang, Robert T. Poe
Publikováno v:
Physical Review A. 14:11-17
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b4950f530b8735929111a63242c26542
https://doi.org/10.1103/physreva.14.11
https://doi.org/10.1103/physreva.14.11
Publikováno v:
Physical Review C. 28:2561-2564
The technique of pion interferometry is used to study the pion source for central collisions of 1.2 GeV/nucleon Ar on KCl. The data are described by a Gaussian source of radius 3.8 +- 0.5 fm, a lifetime of 5.4 +- 1.8 fm/c and a degree of coherence of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::39fb6cf4cfcd8f02efc57401632e3644
https://doi.org/10.1103/physrevc.28.2561
https://doi.org/10.1103/physrevc.28.2561
Publikováno v:
Physical Review A. 28:151-160
Differential (in angle) electron scattering experiments on laser-excited Ba-138 1P were carried out at 30- and 100-eV impact energies. The laser light was linearly polarized and located in the scattering plane. The superelastic scattering signal was
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::48eb08b0d5548080ceb6c90121521399
https://doi.org/10.1103/physreva.28.151
https://doi.org/10.1103/physreva.28.151
Autor:
T. N. Chang, Robert T. Poe
Publikováno v:
Physical Review A. 12:1432-1439
A calculation of the double photoionization of neon using many-body perturbation theory has permitted a quantitative study of the relative importance of various contributing effects, i.e., ground-state correlations, inelastic internal collisions, cor
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::311c36e40b644fa636ea63f3b869e17f
https://doi.org/10.1103/physreva.12.1432
https://doi.org/10.1103/physreva.12.1432
Publikováno v:
Physical Review Letters. 54:1652-1655
We report findings for high-multiplicity 0.9A-GeV /sup 238/U on /sup 238/U events observed at the Bevalac streamer chamber. Observed azimuthal correlations cannot be explained by finite-multiplicity effects. Comparisons are made with Cugnon's cascade
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cee31e766f1b3afb557ae8d2dd7c3330
https://doi.org/10.1103/physrevlett.54.1652
https://doi.org/10.1103/physrevlett.54.1652
Publikováno v:
Physical Review Letters. 46:898-902
Central nuclear collisions are studied with a 1.8-GeV/N /sup 40/Ar beam incident on a Pb target. Momentum and angular distributions of negative pions infer a pion temperature of 86.6 +- 3.9 MeV, and a pion-nucleon ratio of 0.21--0.24. The pion multip
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6d9d4cf07ddbb70575eadb61884d3a0f
https://doi.org/10.1103/physrevlett.46.898
https://doi.org/10.1103/physrevlett.46.898
Publikováno v:
Chemical Physics Letters. 82:255-259
The adiabatic molecular wavefunctions in the H + H 2 system are obtained in one dimension by solving the double-well potential problem. In three dimensions, the corresponding linear adiabatic molecular wavefunctions are obtained. A comparison between
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2593398bbbb938424c20fd64c1ee172d
https://doi.org/10.1016/0009-2614(81)85150-0
https://doi.org/10.1016/0009-2614(81)85150-0
Publikováno v:
The Journal of Chemical Physics. 81:4979-4990
We present a three dimensional coupled channel distorted wave approach of the atom–molecule reactive scattering. The full entrance channel wave functions are obtained from the inelastic vibrational and rotational close‐coupling approximation, and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ee59f647170d4dc36833240638876a94
https://doi.org/10.1063/1.447483
https://doi.org/10.1063/1.447483