1980
DOI: 10.1088/0031-8949/21/1/011
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Chemical Shifts of Auger Electron Lines and Electron Binding Energies in Free Molecules. Silicon Compounds

Abstract: Chemical shifts of .Auger electron lines and electron binding energies in free molecules. Silicon compounds.

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Cited by 74 publications
(34 citation statements)
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“…For SiH 4 and SiF 4 , 2s À2 , 2s À1 2p À1 and 2p À2 DCH states were observed as finals states of the KL 1 L 1 , KL 1 L 23 and KL 23 L 23 Auger transitions, respectively [22,23]. For SiCl 4 , only 2p À2 DCH states were observed as final states of the KL 23 L 23 Auger transition [22]. Very recently, for SiF 4 and Si(CH 3 ) 4 , 2s À1 2p À1 and 2p À2 DCH states were observed as finals states of the KL 1 L 23 and KL 23 L 23 Auger transitions [27].…”
Section: Introductionmentioning
confidence: 97%
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“…For SiH 4 and SiF 4 , 2s À2 , 2s À1 2p À1 and 2p À2 DCH states were observed as finals states of the KL 1 L 1 , KL 1 L 23 and KL 23 L 23 Auger transitions, respectively [22,23]. For SiCl 4 , only 2p À2 DCH states were observed as final states of the KL 23 L 23 Auger transition [22]. Very recently, for SiF 4 and Si(CH 3 ) 4 , 2s À1 2p À1 and 2p À2 DCH states were observed as finals states of the KL 1 L 23 and KL 23 L 23 Auger transitions [27].…”
Section: Introductionmentioning
confidence: 97%
“…It is worth noting here that DCH states of the L À2 type can be populated as final states of KLL Auger decay in any molecules including the third row atoms (see, e.g., [22][23][24][25][26][27]). For SiH 4 and SiF 4 , 2s À2 , 2s À1 2p À1 and 2p À2 DCH states were observed as finals states of the KL 1 L 1 , KL 1 L 23 and KL 23 L 23 Auger transitions, respectively [22,23].…”
Section: Introductionmentioning
confidence: 99%
“…In particular, the chemical shifts in carbon C 1 s spectra derived from the different chemical environment of carbon atoms are well investigated and understood [11]. Many experimental data are also available for interpretation of Si 2p peaks of silicon bearing organic residues [12,13]. But studies discussing the chemical shift of the different bonding states of silicon in organic substances covalently bound to silica or glass surfaces are still lacking.…”
Section: Introductionmentioning
confidence: 99%
“…The first approximation is called "relaxed potential model" (RPM) and the second where a core charge 2 + 1/2 is used to calculate the potential "transition potential model" (PM) [79,80]. From Eqs.…”
Section: Nico As Amentioning
confidence: 99%