Theoretical and Computational Photochemistry
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Theoretical and Computational Photochemistry
Fundamentals, Methods, Applications and Synergy with Experimental Approaches
Marazzi, Marco; Cristina, Garcia Iriepa
Elsevier - Health Sciences Division
04/2023
516
Mole
Inglês
9780323917384
15 a 20 dias
Descrição não disponível.
Part 1: Fundamentals
1. Electronic excitations in molecules
2. Potential Energy Surfaces
Part 2: Methods
3. Density Functional Theory
4. Density Functional Tight Binding
5. Algebraic Diagrammatic Construction
6. Multiconfigurational Quantum Chemistry
7. Equation-of-motion Coupled-Cluster
8. Machine Learning methods in photochemistry
Part 3: Approaches, Applications and Comparison with Experiments
9. Molecular Devices
10. Solar Cells
11. Thermally Activated Delayed Fluorescence
12. DNA behaviour and implications
13. Chemi- and bioluminescence
14. Photoactive proteins
15. Photocatalysis
16. Dynamics and Spin Orbit Coupling
17. 2D Spectroscopy
18. Mechanophotochemistry
19. Synergy Between Theory and Experimentation
1. Electronic excitations in molecules
2. Potential Energy Surfaces
Part 2: Methods
3. Density Functional Theory
4. Density Functional Tight Binding
5. Algebraic Diagrammatic Construction
6. Multiconfigurational Quantum Chemistry
7. Equation-of-motion Coupled-Cluster
8. Machine Learning methods in photochemistry
Part 3: Approaches, Applications and Comparison with Experiments
9. Molecular Devices
10. Solar Cells
11. Thermally Activated Delayed Fluorescence
12. DNA behaviour and implications
13. Chemi- and bioluminescence
14. Photoactive proteins
15. Photocatalysis
16. Dynamics and Spin Orbit Coupling
17. 2D Spectroscopy
18. Mechanophotochemistry
19. Synergy Between Theory and Experimentation
Este título pertence ao(s) assunto(s) indicados(s). Para ver outros títulos clique no assunto desejado.
Time Dependent-Density Functional Theory; Multiconfigurational quantum methods; Algebraic Diagrammatic Construction; Coupled Cluster; Molecular photodevices; Chemiluminescence; Photostability; Electronic and vibrational excited states; Thermally activated delayed fluorescence; Photoactive biomolecules
Part 1: Fundamentals
1. Electronic excitations in molecules
2. Potential Energy Surfaces
Part 2: Methods
3. Density Functional Theory
4. Density Functional Tight Binding
5. Algebraic Diagrammatic Construction
6. Multiconfigurational Quantum Chemistry
7. Equation-of-motion Coupled-Cluster
8. Machine Learning methods in photochemistry
Part 3: Approaches, Applications and Comparison with Experiments
9. Molecular Devices
10. Solar Cells
11. Thermally Activated Delayed Fluorescence
12. DNA behaviour and implications
13. Chemi- and bioluminescence
14. Photoactive proteins
15. Photocatalysis
16. Dynamics and Spin Orbit Coupling
17. 2D Spectroscopy
18. Mechanophotochemistry
19. Synergy Between Theory and Experimentation
1. Electronic excitations in molecules
2. Potential Energy Surfaces
Part 2: Methods
3. Density Functional Theory
4. Density Functional Tight Binding
5. Algebraic Diagrammatic Construction
6. Multiconfigurational Quantum Chemistry
7. Equation-of-motion Coupled-Cluster
8. Machine Learning methods in photochemistry
Part 3: Approaches, Applications and Comparison with Experiments
9. Molecular Devices
10. Solar Cells
11. Thermally Activated Delayed Fluorescence
12. DNA behaviour and implications
13. Chemi- and bioluminescence
14. Photoactive proteins
15. Photocatalysis
16. Dynamics and Spin Orbit Coupling
17. 2D Spectroscopy
18. Mechanophotochemistry
19. Synergy Between Theory and Experimentation
Este título pertence ao(s) assunto(s) indicados(s). Para ver outros títulos clique no assunto desejado.
Time Dependent-Density Functional Theory; Multiconfigurational quantum methods; Algebraic Diagrammatic Construction; Coupled Cluster; Molecular photodevices; Chemiluminescence; Photostability; Electronic and vibrational excited states; Thermally activated delayed fluorescence; Photoactive biomolecules
