• 已选条件：
  • × Department of Pharmaceutics, Faculty of Pharmacy, Gadjah Mada University, Sekip Utara, Yogjakarta, Indonesia^2
  • × Ab initio
 全选  【符合条件的数据共：2条】

1 Electronic properties study of reaction mechanism of C-N bonding formation in Ac-DT-NH2 and Ac-TD-NH2 peptide by ab initio computational on HF/6-31g** level [会议论文]

作者:Siahaan, Parsaoran^1;Sipangkar, Marta J.^1;Milatus Salimah, Siti Nur^1;等

关键词:Ab initio;Aspartates;...

会议举办机构:Department of Chemistry, Diponegoro University, Semarang, Indonesia^1

会议时间:2019

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2 Ab initio computational study of _N-C and _O-C bonding formation : functional group modification reaction based chitosan [会议论文]

作者:Siahaan, P.^1;Salimah, S.N.M.^1;Sipangkar, M.J.^1;等

关键词:Ab initio;Basis sets;...

会议举办机构:Department of Chemistry, Diponegoro University, Semarang, Indonesia^1

会议时间:2018

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