Handbook of Electronic Structure Theory

Methods and Applications
Erscheinungsjahr 2026
ISBN: 978-0-443-26596-9
Verlag: Elsevier Science

Buch, Englisch, 752 Seiten, Format (B × H): 216 mm x 276 mm, Gewicht: 450 g

The Handbook of Electronic Structure Theory: Methods and Applications serves as a comprehensive and up-to-date guide for anyone seeking to understand electronic structure theory and its applications. Tailored for early career researchers and students, the book provides clear explanations of foundational concepts, advanced computational techniques, and the practical relevance of these methods in contemporary scientific problems. Its incremental and structured approach, combined with worked examples and downloadable data sets, helps readers build confidence and expertise, regardless of their background in theoretical chemistry, computational physics, or related fields. Overall, it’s an essential resource for students, researchers, and professionals working across disciplines.

In addition to its thorough coverage of core theories and computational strategies, the book stands out for its attention to modern challenges in electronic structure theory. It explores current developments, such as electronic excited states, the integration of machine learning, and applications in biomolecules, spectroscopy, and catalysis. Summary boxes and tutorial examples support learning, while the book’s relevance to industrial and environmental chemistry-including catalysis, energy harvesting, and green chemistry-makes it an invaluable reference.

Autoren/Hrsg.

Hochlaf, Majdi

Barone, Vincenzo

Fachgebiete

• Naturwissenschaften Chemie Chemie Allgemein Chemometrik, Chemoinformatik
• Naturwissenschaften Physik Physik Allgemein Theoretische Physik, Mathematische Physik, Computerphysik
• Naturwissenschaften Chemie Physikalische Chemie
• Naturwissenschaften Physik Angewandte Physik Astrophysik
• Naturwissenschaften Physik Thermodynamik Festkörperphysik, Kondensierte Materie

Inhaltsverzeichnis

Preliminaries
1. Basis Sets
2. Integral Evaluation
3. Numerically intensive steps (Linear and Tensor Algebra)

Part I. Key Theories
4. Introductory / Summary of state of the art of valence bond theory
5. Introductory / Summary of state of the art of Molecular Orbital Theory
6. Introductory / Summary of state of the art of Density Functional Theory Carlo Adamo
7. Introductory / Summary of state of the art of post-Hartree-Fock methods
8. Introductory / Summary of state of the art for focused methods (large systems and solutions)
9. Introductory / Summary of Quantum Computing
10. Introductory / Summary of state to the art of Artificial Intelligence in Theoretical Chemistry and Machine Learning based developments
11. Introductory / Summary of state to the art of beyond the Born-Oppenheimer approximation: Non-adiabatic effects in ET theory. Time-dependent dynamics.

Part II: Recent developments and future works
12. Many-body theories
13. Coupled Clusters
14. Local Correlation, PNO, etc.
15. Multireference methods
16. Excited electronic states
17. Green-function methods
18. Time dependent methods
19. Nuclear-electronic orbital (NEO) methods
20. Chemical concepts from computations
21. Density functional theory a) More accurate functionals (double-hybrids, explicit correlation, physical constraints) b) Large systems and approximated methods c) Dispersion and van der Waals complexes d) Density matrix e) Static correlation and multi-reference approaches f) Plane-waves, periodic systems and dynamics
22. Relativistic effects
23. Density matrix renormalization group (DMRG) based methods
25. QM-MM and related approaches
26. Machine Learning methods
27. Composite schemes in electronic structure computations
28. Non-equilibrium electronic properties: spin polarization and spin accumulation at interfaces

Part III: Applications and case studies
29. Ground state computations
31. Weakly bonded systems
32. Negative and positive ions and related spectroscopies
33. Rotational and vibrational spectroscopy including chiral molecules spectra
34. Electronic excited states and non-adiabatic effects computations
36. Computations of properties
37. Reaction Mechanisms
38. Gas phase kinetics
39. Studies in condensed phases
40. Interfaces, confined systems and nanosystems
41. Biomolecules
42. Catalysis (Enzymatic, Homogeneous, Heterogeneous)
43. (Multi-)Potential energy surfaces mapping for spectroscopy and dynamics
44. Anharmonicity and large amplitude motions
45. Gas phase kinetics
46. Studies in condensed phases
47. Interfaces, confined systems and nanosystems
48. Biomolecules
49. Catalysis (Enzymatic, Homogeneous, Heterogeneous)
50. (Multi-)Potential energy surfaces mapping for spectroscopy and dynamics
51. Anharmonicity and large amplitude motions
52. Energy Decomposition Analyses
53. SAPT (symmetry adapted perturbation theory)
54. Quantum theory of atoms in molecules (QTAIM)

Über Autor(innen)

Hochlaf, Majdi
Majdi Hochlaf is a Distinguished Professor of Molecular Physics and Physical and Theoretical Chemistry at the Gustave Eiffel University, Champs-sur-Marne, France where he has taught since 1996. He is expert on electronic structure methods and their use for the generation of multi-dimensional potential energy surfaces of isolated and embedded molecular systems and their accurate spectroscopies.

Barone, Vincenzo
Vincenzo Barone has served as a Full Professor in Theoretical and Computational Chemistry at the Scuola Normale Superiore, Italy, since 2008. He graduated in chemistry (1976, summa cum laude), he continued his education at the Universities of Marseille, Grenoble, Paris, Erlangen-Nurnberg, Montreal and Berkeley. He became Associate Professor in 1982 and Full Professor in Physical Chemistry in 1994 at the Federico II University of Naples, Italy.