Details
| Originalsprache | Englisch |
|---|---|
| Seiten (von - bis) | 5797-5801 |
| Seitenumfang | 5 |
| Fachzeitschrift | Journal of Physical Chemistry B |
| Jahrgang | 103 |
| Ausgabenummer | 28 |
| Publikationsstatus | Veröffentlicht - 15 Juli 1999 |
Abstract
For the first time a selenium species has been successfully trapped in the voids of an electroneutral SiO2 modification, namely, in the porosil decadodecasil 3R (DDR). Raman spectroscopy in combination with theoretical ab initio calculations at the SCF and MP2 levels of theory have been used to assign the observed spectral bands exclusively to Se6 rings with D3c symmetry. The A1g(r) and Eg(r) mode frequencies of the matrix-isolated Se6 rings are considerably higher than those of bulk Se6, suggesting that intermolecular correlations are lost for the perfectly isolated molecules in the microporous host matrix. By an EXAFS analysis of Se K-spectra, Se-Se bond lengths of 2.34 Å and next-nearest Se⋯Se distances of 3.61 Å are obtained, in very good agreement with the theoretical ab initio studies. EXAFS analysis in addition reveals that the interaction between the SiO2 framework and the embedded Se6 rings are weak, resulting in a novel host - guest compound with nearly unperturbed Se6 guest molecules. The crystalline electroneutral host thus acts similarly to a noble gas matrix at low temperatures.
ASJC Scopus Sachgebiete
- Chemie (insg.)
- Physikalische und Theoretische Chemie
- Werkstoffwissenschaften (insg.)
- Oberflächen, Beschichtungen und Folien
- Werkstoffwissenschaften (insg.)
- Werkstoffchemie
Zitieren
- Standard
- Harvard
- Apa
- Vancouver
- BibTex
- RIS
in: Journal of Physical Chemistry B, Jahrgang 103, Nr. 28, 15.07.1999, S. 5797-5801.
Publikation: Beitrag in Fachzeitschrift › Artikel › Forschung › Peer-Review
}
TY - JOUR
T1 - Isolated Se6 rings in the voids of a weakly interacting, electroneutral, and crystalline SiO2 matrix
T2 - Combined experimental and theoretical study
AU - Wirnsberger, Gernot
AU - Fritzer, Harald P.
AU - Zink, Robert
AU - Popitsch, Alois
AU - Pillep, Bernd
AU - Behrens, Peter
PY - 1999/7/15
Y1 - 1999/7/15
N2 - For the first time a selenium species has been successfully trapped in the voids of an electroneutral SiO2 modification, namely, in the porosil decadodecasil 3R (DDR). Raman spectroscopy in combination with theoretical ab initio calculations at the SCF and MP2 levels of theory have been used to assign the observed spectral bands exclusively to Se6 rings with D3c symmetry. The A1g(r) and Eg(r) mode frequencies of the matrix-isolated Se6 rings are considerably higher than those of bulk Se6, suggesting that intermolecular correlations are lost for the perfectly isolated molecules in the microporous host matrix. By an EXAFS analysis of Se K-spectra, Se-Se bond lengths of 2.34 Å and next-nearest Se⋯Se distances of 3.61 Å are obtained, in very good agreement with the theoretical ab initio studies. EXAFS analysis in addition reveals that the interaction between the SiO2 framework and the embedded Se6 rings are weak, resulting in a novel host - guest compound with nearly unperturbed Se6 guest molecules. The crystalline electroneutral host thus acts similarly to a noble gas matrix at low temperatures.
AB - For the first time a selenium species has been successfully trapped in the voids of an electroneutral SiO2 modification, namely, in the porosil decadodecasil 3R (DDR). Raman spectroscopy in combination with theoretical ab initio calculations at the SCF and MP2 levels of theory have been used to assign the observed spectral bands exclusively to Se6 rings with D3c symmetry. The A1g(r) and Eg(r) mode frequencies of the matrix-isolated Se6 rings are considerably higher than those of bulk Se6, suggesting that intermolecular correlations are lost for the perfectly isolated molecules in the microporous host matrix. By an EXAFS analysis of Se K-spectra, Se-Se bond lengths of 2.34 Å and next-nearest Se⋯Se distances of 3.61 Å are obtained, in very good agreement with the theoretical ab initio studies. EXAFS analysis in addition reveals that the interaction between the SiO2 framework and the embedded Se6 rings are weak, resulting in a novel host - guest compound with nearly unperturbed Se6 guest molecules. The crystalline electroneutral host thus acts similarly to a noble gas matrix at low temperatures.
UR - http://www.scopus.com/inward/record.url?scp=0010395684&partnerID=8YFLogxK
M3 - Article
AN - SCOPUS:0010395684
VL - 103
SP - 5797
EP - 5801
JO - Journal of Physical Chemistry B
JF - Journal of Physical Chemistry B
SN - 1089-5647
IS - 28
ER -