Theoratical calculations of LASO molecule by using DFT/B3LYP and DFT/HSEH1PBE levels
L-Argininyarı oksalat (LASO) [C6H15N4O2+.C2HO4-] molekülü sentezlendi ve IR ve 1H NMR ve 13C NMRspektroskopisi P. Vasudevan ve diğerleri tarafından çalışıldı [1]. Buçalışmada, LASO molekülünün geometrik yapısını belirlemek için ilk olarak, LASOmolekülünün moleküler geometrik yapısı Gaussian programı...
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| Main Author: | Hacer Pir |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
Sakarya University
2018-12-01
|
| Series: | Sakarya Üniversitesi Fen Bilimleri Enstitüsü Dergisi |
| Subjects: | |
| Online Access: | https://dergipark.org.tr/tr/download/article-file/511908 |
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