New Electron Correlation Methods and their Applications, and Use of Atomic Orbitals with Exponential Asymptotes 1st Edition Editors Monika Musial

Table Contents:

1. Cover image
2. Title page
3. Table of Contents
4. Copyright
5. Contributors
6. Preface
7. Acknowledgment
8. Chapter One: On interpretations of quantum mechanics and a novel nonrepresentational framework
9. Chapter Two: Molecular properties from the explicitly connected expressions of the response functions within the coupled-cluster theory
10. Chapter Three: Spin-adapted selected configuration interaction in a determinant basis
11. Chapter Four: Principal domains in F12 explicitly correlated theory
12. Chapter Five: Ionization potentials and electron affinity of oganesson with relativistic coupled cluster method
13. Chapter Six: Fock space coupled-cluster method for potential energy curves of KH and its cation
14. Chapter Seven: Anharmonic force field from coupled-cluster methods and accurate computation of infrared spectra
15. Chapter Eight: Quantum Monte Carlo with ground-state input to investigate platinum-doped aluminum catalyst: H2 production from adsorbed CO
16. Chapter Nine: High-precision Hy-CI and E-Hy-CI studies of atomic and molecular properties
17. Chapter Ten: Are B functions with nonintegral orders a computationally useful basis set?
18. Chapter Eleven: Generalized Sturmian Functions in prolate spheroidal coordinates: Continuum states
19. Chapter Twelve: Accurate Born-Oppenheimer potentials for excited Σ+ states of the hydrogen molecule
20. Chapter Thirteen: Quantum mechanics/extremely localized molecular orbital embedding technique: Theoretical foundations and further validation
21. Chapter Fourteen: Multicenter integrals involving complex Gaussian-type functions
22. Chapter Fifteen: Time-dependent DFT calculations of the dipole moment and polarizability for excited states
23. Acknowledgments
24. References
25. Index