Author:
Contreras Renato R.,Fuentealba Patricio,Galván Marcelo,Pérez Patricia
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference29 articles.
1. R.G. Parr, W. Yang, in: R. Breslow, J.B. Goodenough, J. Halpern, J.S. Rowlinson (Eds.), Density Functional Theory of Atoms and Molecules, The International Series of Monographs on Chemistry, Oxford Science Publications, Oxford, 1989.
2. J.L. Gázquez, in: K.D. Sen (Ed.), Structure and Bonding, vol. 80, Chemical Hardness, Springer, New York, 1993, p. 27.
3. Absolute hardness: companion parameter to absolute electronegativity
4. THE NATURE OF THE CHEMICAL BOND. IV. THE ENERGY OF SINGLE BONDS AND THE RELATIVE ELECTRONEGATIVITY OF ATOMS
5. Absolute electronegativity and hardness correlated with molecular orbital theory
Cited by
447 articles.
订阅此论文施引文献
订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Synthesis, crystal structure, in vitro anticholinesterase activity, molecular docking and DFT investigation of three 1,10-phenanthroline-tin(IV) complexes;Journal of Molecular Structure;2024-10
2. In-depth study of a newly synthesized imidazole derivative as an eco-friendly corrosion inhibitor for mild steel in 1 M HCl: Theoretical, electrochemical, and surface analysis perspectives;International Journal of Electrochemical Science;2024-10
3. Quantum chemical package Jaguar: A survey of recent developments and unique features;The Journal of Chemical Physics;2024-08-02
4. Electrochemical, microstructural and theoretical validation of 2-(2-Bromophenyl)-1H-benzimidazole as inhibitor for C1018 steel during very aggressive CO2 corrosion;Materials Today Communications;2024-08
5. Benzyloxychalcone Hybrids as Prospective Acetylcholinesterase Inhibitors against Alzheimer’s Disease: Rational Design, Synthesis, In Silico ADMET Prediction, QSAR, Molecular Docking, DFT, and Molecular Dynamic Simulation Studies;ACS Omega;2024-07-20