Time-dependent perturbation theory

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Table of contents

1 Introduction 
2 Electronic Structure Theory 
2.1 Molecular Hamiltonians
2.2 Many-electron wave functions and transition moments
2.3 Hartree–Fock method
2.4 Density functional theory
3 Time-Dependent Molecular Properties 
3.1 Time-dependent perturbation theory
3.2 Circular dichroism
4 Investigation 
4.1 Computational details
4.2 Results and Discussion
4.3 Conclusion
References 
A Some extra details of electronic structure theory 
A.1 Proofs of one-electron operator expressions
A.2 Considerations when deriving the Hartree–Fock equation