Comparative Density Functional Theory Study on Co (III). Ni (II), Zn (II) Organometallic Complexes and their UV-Vis Absorption Spectra in Dichloromethane Solvent
Density functional theory (DFT) and natural bond orbital (NBO) analysis of intermolecular hydrogen bond interaction in "Phosphorylated nata de coco - water"
พ.ศ. 2561
Analysis of 12C+12C scattering using different nuclear density distributions
พ.ศ. 2561
Conformational and topology analysis of diphenylthiourea and diarylhalidethiourecompounds using DFT
Universiti Teknologi MARA พ.ศ. 2563
Study of substituent effect on properties of platinum(II) porphyrin semiconductor using density functional theory
Universitas Gadjah Mada พ.ศ. 2561
Manganese(III) complexes with tetradentate schiff base ligands: Ir, uv/vis, electrochemistry and fluorescence properties
พ.ศ. 2563
The adsorption of C2H2, C2H4, and C2H6 on single fe atom doped SWCNT: A density functional theory study
พ.ศ. 2563
DFT calculation of vibrations in the clusters of zinc and oxygen atoms
พ.ศ. 2556
Density functional theory study of oxygen reduction mechanism at nitrogen-doped carbon nanotubes for fuel cell applications
พ.ศ. 2558
Synthesis, characterization and antimicrobial investigation of mixed ligand complexes of Cobalt(II) and Nickel(II) with p-dimethylaminobenzaldehyde thiosemicarbazone
พ.ศ. 2562
Water molecular adsorption on the low-index Pt surface: a density functional study