Spectroscopic, physico-chemical and thermodynamic investigatations on 3,6-dihydroxypyridazine – Density functional theory (DFT)
The use of molecular spectroscopy has grown significantly as a method for analysis, examine the spectra of atoms and molecules provides a thorough understanding of their composition. To grasp their structure, it's essential to have a solid grasp of the forces holding them together. A comprehens...
Saved in:
| Main Authors: | John Henry Rakini Chanderasekaran, Subramanian Nithiyanantham |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
Elsevier
2025-07-01
|
| Series: | Next Materials |
| Subjects: | |
| Online Access: | http://www.sciencedirect.com/science/article/pii/S2949822825001248 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
-
In silico drug evaluation by molecular docking, ADME studies and synthesis, characterization, biological activities, DFT, SAR analysis of the novel Mannich bases
by: Veysel Tahiroğlu, et al.
Published: (2025-08-01) -
Theoretical calculation on a compound formed by methyl alcohol and simmondsin
by: İzzet KARA, et al.
Published: (2016-12-01) -
A Theoretical Study of the Docking of Medicines with some Proteins
by: Ammar Abdulsattar Ibrahim
Published: (2023-04-01) -
Quantum chemical study of anti-gout molecule allopurinol and its dimer by using the first principle
by: Vijay Singh
Published: (2025-07-01) -
In Silico drug evaluation by molecular docking, ADME studies and DFT calculations of 2-(6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl)-N, N-dipropylacetamide
by: Veysel Tahiroğlu, et al.
Published: (2025-06-01)