Zobrazeno 1 - 10
of 40
pro vyhledávání: '"S. H. Suck Salk"'
Publikováno v:
Chemical Physics Letters. 193:104-108
A simple model based on the unimolecular reaction (RRKM) theory is described and used to calculate the desorption rate constant of carbon monoxide induced by the exoergic reaction between a gaseous oxygen atom and a surface carbon atom on nickel and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8fdeca3eb3c5e3feb67063f16295c274
https://doi.org/10.1016/0009-2614(92)85691-3
https://doi.org/10.1016/0009-2614(92)85691-3
Autor:
C. K. Lutrus, S. H. Suck Salk
Publikováno v:
Physical Review A. 43:5141-5144
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f53ad8a3c085ec56a7fd83562a20f926
https://doi.org/10.1103/physreva.43.5141
https://doi.org/10.1103/physreva.43.5141
Publikováno v:
Atmospheric Aerosols and Nucleation ISBN: 9783540501084
The objectives of this work are: the extraction from experimental data of a simple propensity rule relating nucleation rate and temperature, the demonstration that this rule can be explained in terms of both microphysical nucleation theory based on t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a4014b264b864ee5b52b3306f6db8135
https://doi.org/10.1007/3-540-50108-8_1088
https://doi.org/10.1007/3-540-50108-8_1088
Autor:
S. H. Suck Salk, C. K. Lutrus
Publikováno v:
Atmospheric Aerosols and Nucleation ISBN: 9783540501084
A Statistical mechanical method is discussed to evaluate the formation energies of homogeneous and heterogeneous clusters. Computed results of homogeneous nucleation rates are in good agreement with the nucleation rate measurements of water.Important
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::57b3ab5ce8e9d96aa421bffec1970a56
https://doi.org/10.1007/3-540-50108-8_1113
https://doi.org/10.1007/3-540-50108-8_1113
Publikováno v:
Atmospheric Environment (1967). 20:773-777
Current atmospheric observations tend to support the view that continental tropospheric aerosols (particularly urban aerosols) show multimodal mass distributions in the size range of 0.01–100 μm. The origin of these aerosols is both natural and an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c271dd1bd49d3d47bf2747cccd7a734b
https://doi.org/10.1016/0004-6981(86)90193-9
https://doi.org/10.1016/0004-6981(86)90193-9
Publikováno v:
Tetrahedron. 44:7373-7378
Employing a modified MNDO treatment, the hydrogen-bond energies of large water clusters are computed. Considering a statistical mechanical treatment in association with the computed results, an expression of temperature dependent formation energy for
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::edcff9114305f691e9db543b05f75e71
https://doi.org/10.1016/s0040-4020(01)86232-3
https://doi.org/10.1016/s0040-4020(01)86232-3
Autor:
S. H. Suck Salk, C. R. Klein
Publikováno v:
Chemical Physics Letters. 125:481-484
The single-channel perturbation formalism utilizing the expansion of transition amplitudes in terms of the transferred angular momentum j and its projection m is shown to be useful for studying the cause of favored rotational polarizations in atom-di
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::874ae78a48798e95407394a8f4f0c8e1
https://doi.org/10.1016/0009-2614(86)87084-1
https://doi.org/10.1016/0009-2614(86)87084-1
Autor:
C. K. Lutrus, S. H. Suck Salk
Publikováno v:
Physical Review A. 39:391-394
Resonances for rearrangement collisions (reactive scattering) involving the two dissociative attachment processes, e+HCl..-->..H+Cl/sup -/ and e+H/sub 2/..-->..H+H/sup -/, are examined. It is shown from the Argand-diagram representation of transition
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8d30ef440ed8ab932304ceb1b7f5d766
https://doi.org/10.1103/physreva.39.391
https://doi.org/10.1103/physreva.39.391
Autor:
S. H. Suck Salk, C. K. Lutrus
Publikováno v:
The Journal of Chemical Physics. 87:636-642
Earlier we presented only a qualitative description of a semiempirical effective Hamiltonian method which was successfully applied to the molecular clusters of hydrogen‐bonded (H2O)n. Here a comprehensive analysis of this method is introduced by me
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5fdf99f53034ebe53fddbc3bd89aad4e
https://doi.org/10.1063/1.453558
https://doi.org/10.1063/1.453558
Autor:
S. H. Suck Salk, C. K. Lutrus
Publikováno v:
The Journal of Chemical Physics. 83:3965-3969
Presently the validity of DWBA methods has been largely unchecked with respect to exact methods. In the present study, direct comparison between the DWBA and exact close‐coupling calculations is made by examining reactive scattering angular distrib
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f1c0ab0b2ac3d63ba71f9fec1f388d59
https://doi.org/10.1063/1.449109
https://doi.org/10.1063/1.449109