Handbook of Electronic Structure Theory
portes grátis
Handbook of Electronic Structure Theory
Methods and Applications
Barone, Vincenzo; Hochlaf, Majdi
Elsevier - Health Sciences Division
03/2026
760
Mole
Inglês
9780443265969
Pré-lançamento - envio 15 a 20 dias após a sua edição
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1. Introduction
Part I: Theoretical background
2. Robust and efficient design of algorithms in quantum chemistry: the case of Davidson's diagonalization
3. Introduction to Beyond the Born- Oppenheimer Approximation: Ultrafast Time-Dependent Electronic and Nuclear Dynamics
4. Positively Charged Molecular Ions Electronic Structure Computations
5. Nonadiabatic molecular dynamics with classical trajectories
6. Summary of the state of the art of density functional theory
7. Hybrid QM:QM method for chemically accurate adsorption thermodynamics and isotherms
8. Summary of the state of the art of post-Hartree-Fock methods
9. Green's function methods: theory and applications for ionization potentials and electron affinities
10. The quest for high accuracy in quantum chemistry
11. From niche to necessity: local coupled cluster methods in modern chemical research
12. Modeling reaction mechanisms involving metals in homogeneous reaction conditions
13. Transition state theory: a (quasi)classical perspective
14. How to embrace the quantum topological atom
15. Symmetry-adapted perturbation theory
16. Introduction to the application of quantum computing in quantum chemistry
17. Machine learning electronic structure methods
Part II: Applications and case studies
18. Electronic structure computations of molecular anions and applications
19. Constructing ab initio potential energy surfaces toward spectroscopic accuracy for weakly-bonded complexes
20. Chemical bonds and non-covalent interactions: Topological characterization and study of their evolution along a reaction path
21. van der Waals complexes: a computational dispersion challenging case
22. Multidimensional potential energy surfaces mapping for spectroscopy and dynamics of weakly bound complexes
23. Quantum chemistry for astrochemists
24. Quantum-chemical approach to rotational spectroscopy
25. Computational vibrational spectroscopy
26. Exploring the unknown: automated methods for finding novel and unexpected reaction pathways
27. Ultrafast electronic dynamics through real-time methods
28. Transition-state theory: a step further
29. Development and application of an automatic protocol for the determination of rate constants using variable reaction coordinate transition-state theory
30. Diabatization and construction of global diabatic potential energy matrices for photodissociation and bimolecular collisions
31. The role of electronic structure methods in environmental chemistry: from global warming to pollution mitigation
32. Interfaces, confined systems, and nanosystems
33. Processes in solution
34. Processes in the solid state
35. A hitchhiker guide to modeling homogeneous catalysis
36. Biomolecular force fields: advances in nonstandard amino acid and nucleic acid development
37. Quantum mechanics/molecular mechanics simulations of proton transfer processes in vesicular glutamate and D-galactonate transporters
Part I: Theoretical background
2. Robust and efficient design of algorithms in quantum chemistry: the case of Davidson's diagonalization
3. Introduction to Beyond the Born- Oppenheimer Approximation: Ultrafast Time-Dependent Electronic and Nuclear Dynamics
4. Positively Charged Molecular Ions Electronic Structure Computations
5. Nonadiabatic molecular dynamics with classical trajectories
6. Summary of the state of the art of density functional theory
7. Hybrid QM:QM method for chemically accurate adsorption thermodynamics and isotherms
8. Summary of the state of the art of post-Hartree-Fock methods
9. Green's function methods: theory and applications for ionization potentials and electron affinities
10. The quest for high accuracy in quantum chemistry
11. From niche to necessity: local coupled cluster methods in modern chemical research
12. Modeling reaction mechanisms involving metals in homogeneous reaction conditions
13. Transition state theory: a (quasi)classical perspective
14. How to embrace the quantum topological atom
15. Symmetry-adapted perturbation theory
16. Introduction to the application of quantum computing in quantum chemistry
17. Machine learning electronic structure methods
Part II: Applications and case studies
18. Electronic structure computations of molecular anions and applications
19. Constructing ab initio potential energy surfaces toward spectroscopic accuracy for weakly-bonded complexes
20. Chemical bonds and non-covalent interactions: Topological characterization and study of their evolution along a reaction path
21. van der Waals complexes: a computational dispersion challenging case
22. Multidimensional potential energy surfaces mapping for spectroscopy and dynamics of weakly bound complexes
23. Quantum chemistry for astrochemists
24. Quantum-chemical approach to rotational spectroscopy
25. Computational vibrational spectroscopy
26. Exploring the unknown: automated methods for finding novel and unexpected reaction pathways
27. Ultrafast electronic dynamics through real-time methods
28. Transition-state theory: a step further
29. Development and application of an automatic protocol for the determination of rate constants using variable reaction coordinate transition-state theory
30. Diabatization and construction of global diabatic potential energy matrices for photodissociation and bimolecular collisions
31. The role of electronic structure methods in environmental chemistry: from global warming to pollution mitigation
32. Interfaces, confined systems, and nanosystems
33. Processes in solution
34. Processes in the solid state
35. A hitchhiker guide to modeling homogeneous catalysis
36. Biomolecular force fields: advances in nonstandard amino acid and nucleic acid development
37. Quantum mechanics/molecular mechanics simulations of proton transfer processes in vesicular glutamate and D-galactonate transporters
Este título pertence ao(s) assunto(s) indicados(s). Para ver outros títulos clique no assunto desejado.
Valence bond theory; Molecular orbital theory; Density functional theory; Non-adiabatic effects; post-Hartree-Fock methods; Excited electronic states; Machine learning; Spin polarization; Electron transfer reactions; Time-dependent
1. Introduction
Part I: Theoretical background
2. Robust and efficient design of algorithms in quantum chemistry: the case of Davidson's diagonalization
3. Introduction to Beyond the Born- Oppenheimer Approximation: Ultrafast Time-Dependent Electronic and Nuclear Dynamics
4. Positively Charged Molecular Ions Electronic Structure Computations
5. Nonadiabatic molecular dynamics with classical trajectories
6. Summary of the state of the art of density functional theory
7. Hybrid QM:QM method for chemically accurate adsorption thermodynamics and isotherms
8. Summary of the state of the art of post-Hartree-Fock methods
9. Green's function methods: theory and applications for ionization potentials and electron affinities
10. The quest for high accuracy in quantum chemistry
11. From niche to necessity: local coupled cluster methods in modern chemical research
12. Modeling reaction mechanisms involving metals in homogeneous reaction conditions
13. Transition state theory: a (quasi)classical perspective
14. How to embrace the quantum topological atom
15. Symmetry-adapted perturbation theory
16. Introduction to the application of quantum computing in quantum chemistry
17. Machine learning electronic structure methods
Part II: Applications and case studies
18. Electronic structure computations of molecular anions and applications
19. Constructing ab initio potential energy surfaces toward spectroscopic accuracy for weakly-bonded complexes
20. Chemical bonds and non-covalent interactions: Topological characterization and study of their evolution along a reaction path
21. van der Waals complexes: a computational dispersion challenging case
22. Multidimensional potential energy surfaces mapping for spectroscopy and dynamics of weakly bound complexes
23. Quantum chemistry for astrochemists
24. Quantum-chemical approach to rotational spectroscopy
25. Computational vibrational spectroscopy
26. Exploring the unknown: automated methods for finding novel and unexpected reaction pathways
27. Ultrafast electronic dynamics through real-time methods
28. Transition-state theory: a step further
29. Development and application of an automatic protocol for the determination of rate constants using variable reaction coordinate transition-state theory
30. Diabatization and construction of global diabatic potential energy matrices for photodissociation and bimolecular collisions
31. The role of electronic structure methods in environmental chemistry: from global warming to pollution mitigation
32. Interfaces, confined systems, and nanosystems
33. Processes in solution
34. Processes in the solid state
35. A hitchhiker guide to modeling homogeneous catalysis
36. Biomolecular force fields: advances in nonstandard amino acid and nucleic acid development
37. Quantum mechanics/molecular mechanics simulations of proton transfer processes in vesicular glutamate and D-galactonate transporters
Part I: Theoretical background
2. Robust and efficient design of algorithms in quantum chemistry: the case of Davidson's diagonalization
3. Introduction to Beyond the Born- Oppenheimer Approximation: Ultrafast Time-Dependent Electronic and Nuclear Dynamics
4. Positively Charged Molecular Ions Electronic Structure Computations
5. Nonadiabatic molecular dynamics with classical trajectories
6. Summary of the state of the art of density functional theory
7. Hybrid QM:QM method for chemically accurate adsorption thermodynamics and isotherms
8. Summary of the state of the art of post-Hartree-Fock methods
9. Green's function methods: theory and applications for ionization potentials and electron affinities
10. The quest for high accuracy in quantum chemistry
11. From niche to necessity: local coupled cluster methods in modern chemical research
12. Modeling reaction mechanisms involving metals in homogeneous reaction conditions
13. Transition state theory: a (quasi)classical perspective
14. How to embrace the quantum topological atom
15. Symmetry-adapted perturbation theory
16. Introduction to the application of quantum computing in quantum chemistry
17. Machine learning electronic structure methods
Part II: Applications and case studies
18. Electronic structure computations of molecular anions and applications
19. Constructing ab initio potential energy surfaces toward spectroscopic accuracy for weakly-bonded complexes
20. Chemical bonds and non-covalent interactions: Topological characterization and study of their evolution along a reaction path
21. van der Waals complexes: a computational dispersion challenging case
22. Multidimensional potential energy surfaces mapping for spectroscopy and dynamics of weakly bound complexes
23. Quantum chemistry for astrochemists
24. Quantum-chemical approach to rotational spectroscopy
25. Computational vibrational spectroscopy
26. Exploring the unknown: automated methods for finding novel and unexpected reaction pathways
27. Ultrafast electronic dynamics through real-time methods
28. Transition-state theory: a step further
29. Development and application of an automatic protocol for the determination of rate constants using variable reaction coordinate transition-state theory
30. Diabatization and construction of global diabatic potential energy matrices for photodissociation and bimolecular collisions
31. The role of electronic structure methods in environmental chemistry: from global warming to pollution mitigation
32. Interfaces, confined systems, and nanosystems
33. Processes in solution
34. Processes in the solid state
35. A hitchhiker guide to modeling homogeneous catalysis
36. Biomolecular force fields: advances in nonstandard amino acid and nucleic acid development
37. Quantum mechanics/molecular mechanics simulations of proton transfer processes in vesicular glutamate and D-galactonate transporters
Este título pertence ao(s) assunto(s) indicados(s). Para ver outros títulos clique no assunto desejado.
