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1. “Recent Advances in Organometallic Chemistry: Synthetic, Mechanistic and Medicinal Perspective” A. Ansari and V. Kumar, Edited Book, Elsevier, 2024, (ISBN: 9780323905961).
Table of Contents
Table of Contents
Chapter 1. An Overview of Organometallic Compounds: Important Terms and Terminologies
Chapter 2. Organometallic Compounds: Bonding and Spectral Characteristics
Chapter 3. Frontier Organometallic Catalysis: Traditional Methodologies and Future Implications
Chapter 4. Coordination Cages and Clusters as Functional Materials
Chapter 5. Role of C-H Activation in Synthesis of Organometallic Compounds
Chapter 6. Organotransition Metal Chemistry in Asymmetric Catalysis Mediated by Different Transition Metal N-heterocyclic Carbene Complexes
Chapter 7. Organozinc/Organocopper Compounds: Recent Developments and Future Perspective
Chapter 8. Synthesis of Silicone & Germanium Organometallics Compounds and Their Applications in Catalysis
Chapter 9. Organometallics: Footprint of Magnetism
Chapter 10. Sensing Application of Organometallic Compounds
Chapter 11. Bioorganometallic Chemistry: Today and Tomorrow
Chapter 12. Azole Based Organometallic Compounds as Bioactive Agents
Chapter 13. Six Membered Heterocycles Linked Organometallic Compounds as Bioactive Agents
Chapter 14. Therapeutic Approach of Polynuclear Organometallic Complexes
Chapter 15. Role of Organometallic Compounds in Neglected Diseases
Chapter 16. A Computational Approach Towards Role of Biomimic Complexes in Hydroxylation Reactions
2. “Computational Chemistry: Theoretical Background and Methods ” S. S. Malhotra and A. Ansari, Text Book, Pragati Prakashan, Meerut, 2026 (ISBN: 978-93-6962-240-5).
Table of Contents
Table of Contents
Chapter 1. Origin and Historic Development of Computational Chemistry
Chapter 2. Molecular Mechanics
Chapter 3. Quantum Mechanics
Chapter 4. Ab-intio Method (Basic Approximations and Hartree-Fock Method)
Chapter 5. Semi-empirical Methods
Chapter 6. Density Functional Theory
Chapter 7. Time Dependent Density Functional Theory
Chapter 8. Molecular Dynamics
Chapter 9. Basis Sets
Chapter 10. Optimization Techniques and Potential Energy Surfaces
Chapter 11. Transition State Theory
Chapter 12. Molecular Properties with Examples
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