Ab initio computational studies of properties and mechanism reaction complex compound between copper (II) and ligan N-phenyl-N'-benzoylthiourea with the Hartree-Fock method
Structures and properties of thiourea derivative compound N-phenyl-N'-benzoylthiourea have been successfully determined with various kinds of conformational structures which have potential roles as ligands in complex compounds. The most possible structure along with the properties of complex c...
Saved in:
Main Author: | NIAN (NIM 10505018), ARIEL |
---|---|
Format: | Final Project |
Language: | Indonesia |
Online Access: | https://digilib.itb.ac.id/gdl/view/11862 |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Institution: | Institut Teknologi Bandung |
Language: | Indonesia |
Similar Items
-
Metal dissolution in aqueous electrolyte Semi-empirical Hartree-Fock and ab initio MD calculations
by: Eglitis, R.I., et al.
Published: (2014) -
Ab initio COmputational Study of the Propesties of Octahedral Complex Between Iron (III) and N-benzoyl-N'-phenylthiourea Ligand using Hartree-Fock Method
by: KOYIMATU (NIM 10505076), MUHAMAD -
KAJIAN HUBUNGAN KUANTITATIF STRUKTUR-AKTIVITAS
ANTIMALARIA TURUNAN QUINOLON-4(1H)-IMINE
MENGGUNAKAN DESKRIPTOR HASIL PERHITUNGAN
METODE AB INITIO HARTREE-FOCK
by: , Jafar La Kilo, et al.
Published: (2014) -
Modeling metal dissolution in aqueous electrolyte: Hartree-fock and molecular dynamics calculations
by: Eglitis, R.I., et al.
Published: (2014) -
Telaah komputasi struktur atom banyak elektron dengan metode Hartree-Fock
by: , NURHAYATI, et al.
Published: (1997)