Author:
da Costa Leonardo Moreira,de Mesquita Carneiro José Walkimar,Paes Lilian Weitzel Coelho
Publisher
Springer Science and Business Media LLC
Subject
Computational Theory and Mathematics,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Catalysis
Cited by
14 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. Structural study of l-ascorbic acid 2-phosphate magnesium, a raw material in cell and tissue therapy;JBIC Journal of Biological Inorganic Chemistry;2020-07-27
2. DFT analysis of the interaction between Hg2+ and monodentate neutral ligands using NBO, EDA, and QTAIM;Journal of Molecular Modeling;2020-05-20
3. A DFT study of the interaction between [Cd(H2O)3]2+ and monodentate O-, N-, and S-donor ligands: bond interaction analysis;Journal of Molecular Modeling;2018-01
4. Design of Molecular Building Blocks for the Development of Nickel(II)-Chelating Agents;ChemistrySelect;2017-06-12
5. Energetic Properties and Electronic Structure of [C,N,O,P] and [C,N,S,P] Isomers;The Journal of Physical Chemistry A;2017-03-01