The theoretical study on nickel(II) amide complexes of carbon and carbene: new suggested molecules as fertilizers for plants /

Lignende værker

• A comparison for donor-acceptor interactions between E(PH3)2 and NHEMe ligands (E = C to Pb) of W(CO)5 complexes using energy decomposition analysis method with natural orbitals for chemical valence theory /
  af: Huynh Thi Phuong Loan.
• A theoretical study for quantum chemical calculations of tungsten tetracarbonyl complexes with tetrylone ligands E(PH3)2 (E = C − Pb): a quest for understanding /
  af: Nguyen Thi Ai Nhung.
• Interactions of formaldehyde and its substituted derivatives with HCN: Structure, stability and interaction /
  af: Nguyen Ngoc Tri.
• Theoretical insights into antioxidant mechanisms of egcg in aqueous media: a dft study
  af: Mai, Văn Bảy, et al.
  Udgivet: (2026)
• Dự đoán giá trị pKa của các phenolic bằng lý thuyết DFT
  af: Nguyễn, Thị Mỹ
  Udgivet: (2023)