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Quantum Chemistry and Computing for the Curious

You're reading from  Quantum Chemistry and Computing for the Curious

Product type Book
Published in May 2022
Publisher Packt
ISBN-13 9781803243900
Pages 354 pages
Edition 1st Edition
Languages
Authors (3):
Alex Khan Alex Khan
Profile icon Alex Khan
Keeper L. Sharkey Keeper L. Sharkey
Profile icon Keeper L. Sharkey
Alain Chancé Alain Chancé
Profile icon Alain Chancé
View More author details

Table of Contents (14) Chapters

Preface 1. Chapter 1: Introducing Quantum Concepts 2. Chapter 2: Postulates of Quantum Mechanics 3. Chapter 3: Quantum Circuit Model of Computation 4. Chapter 4: Molecular Hamiltonians 5. Chapter 5: Variational Quantum Eigensolver (VQE) Algorithm 6. Chapter 6: Beyond Born-Oppenheimer 7. Chapter 7: Conclusion 8. Chapter 8: References
9. Chapter 9:Glossary
10. Other Books You May Enjoy Appendix A: Readying Mathematical Concepts 1. Appendix B: Leveraging Jupyter Notebooks on the Cloud 2. Appendix C: Trademarks

4.1. Born-Oppenheimer approximation

Recall that the atomic orbital of an electron in an atom and the molecular orbital of an electron in a molecule are time-independent stationary states. In Section 2.4, Postulate 4 – Time-independent stationary states, we introduced the time-independent Schrödinger equation:

where is the non-relative Hamiltonian operator obtained by quantizing the classical energy in Hamilton form (first quantization), and it represents the total energy () of all its particles; electrons and nuclei. For a molecular system, the electric charge of two nuclei and are and with masses and . The position of the particles in the molecule is determined by using a laboratory (LAB) frame coordinate system, as shown in Figure 4.2, where the origin of the coordinate system is outside the molecule. The origin of the coordinate system can be placed anywhere in free space.

Figure 4.2 – LAB frame coordinates

The Hamiltonian...

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