The nature of the chemical bond in sodium tungstate based on ab initio, DFT and QTAIM topological analysis of electron density
- 27 March 2021
- journal article
- Published by Elsevier BV in Materials Today
- Vol. 44, 3127-3132
- https://doi.org/10.1016/j.matpr.2021.02.810
Abstract
No abstract availableKeywords
This publication has 7 references indexed in Scilit:
- Synthesis, Structural and Spectroscopic investigation of Gd2(WO4)3 phosphorJournal of Physics: Conference Series, 2020
- Study on Synergistic Corrosion Inhibition Effect between Calcium Lignosulfonate (CLS) and Inorganic Inhibitors on Q235 Carbon Steel in Alkaline Environment with Cl−Molecules, 2020
- Growth and characterization of 2-bromo-5-methoxybenzohydrazide derivative—a nonlinear optical single crystalMaterials Research Express, 2019
- β-SnWO4 with Morphology-Controlled Synthesis and Facet-Depending PhotocatalysisACS Omega, 2019
- Crystal structure, quantum chemical and Hirshfeld surface analysis of substituted imidazo-thiadiazole-5-carbaldehydeChemical Data Collections, 2018
- Quantum‐mechanical condensed matter simulations with CRYSTALWIREs Computational Molecular Science, 2018
- Sodium tungstateActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1974