دورية أكاديمية
Density functional theory calculations on the structures and electronic properties of boron nitride clusters toward formaldehyde
| العنوان: | Density functional theory calculations on the structures and electronic properties of boron nitride clusters toward formaldehyde |
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| المؤلفون: | Li, ZhiAff1, IDs11164023051843_cor1, Li, Jia-cong, Yang, Shu-qi, Yin, Jia-hui |
| المصدر: | Research on Chemical Intermediates. 50(1):397-412 |
| قاعدة البيانات: | Springer Nature Journals |
Find this article in full text from Springer Verlag. 
Full Text Finder | تدمد: | 09226168 15685675 |
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| DOI: | 10.1007/s11164-023-05184-3 |