Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Timothy E. Meehan"'
Autor:
K. E. Miyano, Uwe Arp, Stephen H. Southworth, Frank P. Larkins, Timothy E. Meehan, Tiffany R. Walsh
Publikováno v:
Physical Review A. 57:2430-2435
Sulfur K{beta} x-ray-emission spectra from carbonyl sulfide have been measured with resonant excitation at the sulfur K absorption threshold and compared with results of self-consistent field and singles-doubles configuration-interaction calculations
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::264a62d21ecb8bf0d6d922c06803d3e8
https://doi.org/10.1103/physreva.57.2430
https://doi.org/10.1103/physreva.57.2430
Publikováno v:
Journal of Electron Spectroscopy and Related Phenomena. 73:283-292
Carbon K X-ray emission transition energies and probabilities have been calculated for the fluoromethane series of molecules CH 4− x F x , where x is 0–4, subsequent to carbon K -shell photoionization. Four methods were used to calculate the tran
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d0518c9dcf74d6c79d75c69966a8e790
https://doi.org/10.1016/0368-2048(95)02353-4
https://doi.org/10.1016/0368-2048(95)02353-4
Publikováno v:
Journal of Physics B: Atomic, Molecular and Optical Physics. 27:L657-L662
Total Auger rates have been calculated using the statistical model for the isoelectronic series of molecules: CH4, NH3, H2O and HF based upon bound-state Hartree-Fock ab initio wavefunctions. Minimal, double zeta, and triple zeta basis sets were used
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ac45f3a77d8bdc5d99e8c2a3b95a55ae
https://doi.org/10.1088/0953-4075/27/19/001
https://doi.org/10.1088/0953-4075/27/19/001
Publikováno v:
Journal of Physics B: Atomic, Molecular and Optical Physics. 27:2211-2216
Total Auger rates for some nitrogen- and silicon-containing molecules have been calculated by two different methods. Using a direct approach, the rates for individual transitions have been calculated and then totalled. Alternatively, the total rate h
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::25b83fdc1040d2e5304b1eb36b04d874
https://doi.org/10.1088/0953-4075/27/11/015
https://doi.org/10.1088/0953-4075/27/11/015
Autor:
John D. Head, Timothy E Meehan
Publikováno v:
Surface Science Letters. 243:L55-L62
Unrestricted Hartree-Fock (UHF) cluster calculations with the Constrained Space Orbital Variation (CSOV) analysis are used to compare the bonding in vertical on-top, vertical bridging and tilted CO on the Fe(100) surface. Large charge transfers and s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::85e3724dadc0ec785fba0a29facb2704
https://doi.org/10.1016/0167-2584(91)90596-j
https://doi.org/10.1016/0167-2584(91)90596-j
Publikováno v:
Physica Scripta. 41:874-877
Ab initio cluster calculation which model the adsorption of Al atoms on the basal plane of graphite are presented. One layer clusters find the Al prefers to adsorb at the center of the carbon rings. A two layer cluster determines the most stable Al a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4a26a8b8dca11d9e2e2b244649a63297
https://doi.org/10.1088/0031-8949/41/6/035
https://doi.org/10.1088/0031-8949/41/6/035
Publikováno v:
Journal of International Technology and Information Management. 14
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::805f3b8a97bb5caeb3b410ac816df304
https://doi.org/10.58729/1941-6679.1221
https://doi.org/10.58729/1941-6679.1221