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Can I read An ab initio calculation of 17O and 29Si NMR parameters for SiO2 polymorphs on EtoBox?
An ab initio calculation of 17O and 29Si NMR parameters for SiO2 polymorphs by Xianyu Xue; Masami Kanzaki is a Chemistry article available to read on EtoBox.
What is An ab initio calculation of 17O and 29Si NMR parameters for SiO2 polymorphs about?
Ab initio molecular orbital calculations Hartree-Fock, HF and density functional theories, DFTs have been carried out for SiO polymorphs coesite, low cristobalite, and a-quartz, in order to investigate the reliability of this method for 2 29 17
Who reads An ab initio calculation of 17O and 29Si NMR parameters for SiO2 polymorphs?
It is typically read by researchers, students, and practitioners in Chemistry.
- Author
- Xianyu Xue; Masami Kanzaki
- Publisher
- Elsevier Science; Elsevier ; Elsevier Inc.; Elsevier BV (ISSN 0926-2040)
- Published
- 2000
- Language
- EN
- Field
- Chemistry (Physical Sciences)