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Can I read Infrared spectra and density functional calculations of the SiCO4 molecule in solid argon on EtoBox?
Infrared spectra and density functional calculations of the SiCO4 molecule in solid argon by Jian Dong; Lei Miao; Mingfei Zhou is a Physics and Astronomy article available to read on EtoBox.
What is Infrared spectra and density functional calculations of the SiCO4 molecule in solid argon about?
The SiCO 4 molecule has been produced by reaction between silicon dioxide and carbon dioxide molecules in solid argon. Silicon dioxide molecules were prepared by reactions of laser-ablated silicon atoms with oxygen in excess argon. When carbon dioxide molecules were added in the reagent gas, new product absorptions at 1934.9, 1326.1, 1070.2 and 866:0 cm À1 were produced spontaneously on annealing. Based on isotopic substitution and density functional theoretical calculations, these absorptions are assigned to the vibrational fundamentals of the SiCO 4 molecule that has C 2v symmetry with two terminal O atoms and two bridging O atoms.
Who reads Infrared spectra and density functional calculations of the SiCO4 molecule in solid argon?
It is typically read by researchers, students, and practitioners in Physics and Astronomy.
- Author
- Jian Dong; Lei Miao; Mingfei Zhou
- Publisher
- Elsevier Science; Elsevier ; Elsevier BV (ISSN 0009-2614)
- Published
- 2002
- Language
- EN
- Field
- Physics and Astronomy (Physical Sciences)