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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

5.2. Example chemical calculations

As discussed in Chapter 4, Molecular Hamiltonians, approximating the PES of nuclear motion occurs due to the use of the BO approximation. We can use a semi-empirical method of approximating the PES through experimental data and/or computer simulations.

The PES can be compared to a landscape with mountains and valleys. In practice, as chemists, we want to find the global minimum (ocean floor) not local minima (mountain meadows) of the PES, as seen in Figure 5.1. We use the variational method, both classical and quantum, to find the global minimum. This can be compared to a ball rolling around the landscape. If we give the ball a nudge in some direction, generally downward, the ball will wind up in the minimum. We call this gradient descent. The gradient descent can be supplied by numerically changing input values or by an analytic formula of the wave function that describes the PES.

To state that calculation of determining the PES we guess a...

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