"Density Functional Theory: Recent Advances, New Perspectives and Applications" ed. by Daniel Glossman-Mitnik

This book presents examples of recent advances, new perspectives, and applications of DFT for the understanding of chemical reactivity through descriptors forming the basis of Conceptual DFT as well as the application of the theory and its related computational procedures in the determination of the molecular properties of different systems of academic, social, and industrial interest.

Density Functional Theory (DFT) is a powerful technique for calculating and comprehending the molecular and electrical structure of atoms, molecules, clusters, and solids. Its use is based not only on the capacity to calculate the molecular characteristics of the species of interest but also on the provision of interesting concepts that aid in a better understanding of the chemical reactivity of the systems under study.

Contents
1. Fundamentals of Density Functional Theory: Recent Developments, Challenges and Future Horizons
2. Modern State of the Conventional DFT Method Studies and the Limits Following from the Quantum State of the System and Its Total Spin
3. The Density Functional Theory and Beyond: Example and Applications
4. Boltzmann Populations of the Fluxional Be6B11− and Chiral Be4B8 Clusters at Finite Temperatures Computed by DFT and Statistical Thermodynamics
5. Transformation of Drug Discovery towards Artificial Intelligence: An in Silico Approach
6. Ferromagnetism in Mn and Fe Doped LuN: A Potential Candidate for Spintronic Application
7. Pancake Bonding Seen through the Eyes of Spectroscopy
8. The Formation Mechanism and Structure of Organic Liquids in the DFT Challenges
9. Superconductivity in Materials under Extreme Conditions: An ab-initio Prediction from Density Functional Theory
10. Unraveling Hydrogen Bonded Clustering with Water: Density Functional Theory Perspective
11. Applications of Current Density Functional Theory (DFT) Methods in Polymer Solar Cells
12. Applications of Density Functional Theory on Heavy Metal Sensor and Hydrogen Evolution Reaction (HER)
13. Density Functional Theory Study of the Solvent Effects on Electronic Transition Energies of Porphyrins
14. Application of Density Functional Theory in Coordination Chemistry: A Case Study of Group 13 Monohalide as a Ligand
15. Computational Study on Optoelectronic Properties of Donor-Acceptor Type Small π-Conjugated Molecules for Organic Light-Emitting Diodes (OLEDs) and Nonlinear Optical (NLO) Applications
16. DFT Study of Structure and Radical Scavenging Activity of Natural Pigment Delphinidin and Derivatives
17. Structure-Property Relationships in Benzofurazan Derivatives: A Combined Experimental and DFT/TD-DFT Investigation


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