STUDI ab-initio MEKANISME PEMBENTUKAN TRANSISI REAKSI OKSIDASI CO OLEH NO2 DI UDARA
The transition state formation’s mechanism of CO oxidation reaction by molecule of NO2 has been done using ab-initio computation by Density Functional Theory (DFT). Geometry optimation was done by B3LYP and 6-31G* basis set using HyperGauss and HyperDFT computer software. The result is we hypothese...
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| Format: | Article |
| Language: | Indonesian |
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Institut Agama Islam Negeri (IAIN) Batusangkar
2016-09-01
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| Series: | Sainstek: Jurnal Sains dan Teknologi |
| Online Access: | http://ecampus.iainbatusangkar.ac.id/ojs/index.php/sainstek/article/view/64 |