Recent Developments of Molecular Electronic Structure Theory
- 1st Edition, Volume 91 - June 27, 2025
- Latest edition
- Editors: Philip E. Hoggan, Cecilia Coletti
- Language: English
New Insights into Molecular Electronic Structure Theory, Volume 91 in the Advances in Quantum Chemistry series, highlights new advances in the field, with this new volume presen… Read more
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Description
Description
New Insights into Molecular Electronic Structure Theory, Volume 91 in the Advances in Quantum Chemistry series, highlights new advances in the field, with this new volume presenting interesting chapters written by an international board of authors.
Key features
Key features
- Provides the authority and expertise of leading contributors from an international board of authors
- Presents the latest release in Advances in Quantum Chemistry series
- Updated release includes the latest information on this timely topic
Readership
Readership
Quantum chemists who seek to learn more about quantum computing and quantum computing researchers who would like to explore applications in quantum chemistry
Table of contents
Table of contents
1. Comprehensive Characterization of the Gemfibrozil Molecule: DFT UV NMR ELF Fukui Function Analysis Thermochemistry
2. Multistate Density Functional Theory and Applications
3. A first step towards the development of exchange-correlation functionals from X-ray diffraction data
4. A complex Gaussian representation of continuum wavefunctions respectful of their asymptotic behaviour
5. On the sign problem of Auxiliary-Field Quantum Monte Carlo (AFQMC)
6. Intermolecular Interactions: Interplay of Quantum Chemistry and Machine Learning
7. Towards a quantum treatment of DNA G-quadruplex: the FMO method elucidates interactions with alkali metal ions
8. Enhancing the Computational Efficiency of the DoNOF Code with a New Orbital Sorting Scheme and Additional Improvements
9. Spectrally accurate numerical quadrature formulas for periodic Hadamard Finite Part integrals
10. Electron-nucleus cusps and jump discontinuities
11. Holomorphic Hartree-Fock and Density Functional Theories as a basis for multireference electronic structure
12. Analytical Evaluation of Hylleraas-CI Coulomb and Hybrid Two-Center Integrals over Slater Orbitals. II. Angular Integration
13. Methods for Evaluating DFT Results to Identify Degenerate States in Organic Small Molecules
14. Frozen-Density Embedding Theory based treatment of the charge-leak problem in multi-scale simulations
15. Polynomial expression of molecular integrals with parameters of orbital exponent and atomic distance over STO
16. Quantum Monte Carlo method for metal catalysis: best practices to obtain chemically accurate activation barriers
2. Multistate Density Functional Theory and Applications
3. A first step towards the development of exchange-correlation functionals from X-ray diffraction data
4. A complex Gaussian representation of continuum wavefunctions respectful of their asymptotic behaviour
5. On the sign problem of Auxiliary-Field Quantum Monte Carlo (AFQMC)
6. Intermolecular Interactions: Interplay of Quantum Chemistry and Machine Learning
7. Towards a quantum treatment of DNA G-quadruplex: the FMO method elucidates interactions with alkali metal ions
8. Enhancing the Computational Efficiency of the DoNOF Code with a New Orbital Sorting Scheme and Additional Improvements
9. Spectrally accurate numerical quadrature formulas for periodic Hadamard Finite Part integrals
10. Electron-nucleus cusps and jump discontinuities
11. Holomorphic Hartree-Fock and Density Functional Theories as a basis for multireference electronic structure
12. Analytical Evaluation of Hylleraas-CI Coulomb and Hybrid Two-Center Integrals over Slater Orbitals. II. Angular Integration
13. Methods for Evaluating DFT Results to Identify Degenerate States in Organic Small Molecules
14. Frozen-Density Embedding Theory based treatment of the charge-leak problem in multi-scale simulations
15. Polynomial expression of molecular integrals with parameters of orbital exponent and atomic distance over STO
16. Quantum Monte Carlo method for metal catalysis: best practices to obtain chemically accurate activation barriers
Product details
Product details
- Edition: 1
- Latest edition
- Volume: 91
- Published: June 27, 2025
- Language: English
About the editor
About the editor
PH
Philip E. Hoggan
Born in Aberystwyth, Wales and educated at Trinity College Cambridge, Philip Hoggan has always been French and British. After a mathematical chemistry background, he has studied a number of theoretical systems, with a DSc by research obtained in 1991 at Nancy, France on the way physical interaction between molecules and solid surfaces is a precursor to catalysis. This was treated entirely on the basis of Quantum Mechanics and applied, first to cis-trans butadiene isomerization on alumina and then a number of ‘organic’ reactions.
The first lectureship was at Caen, Normandy from 1992. This period led to some fundamental research of ab initio Slater electronic structure calculations for more than 3 atoms. The first related code STOP was published in February 1996 after much work by a postdoctoral fellow A. Bouferguène, now Professor at U Alberta. After continuing to study catalytic systems at Caen, from a theoretical viewpoint, Philip Hoggan was appointed to the Chair of Theoretical Chemistry in Clermont from May 1998. This is still essentially his teaching position, although research interests have switched to solid-state (surface) physics joining the Pascal Institute for physics in Clermont from 2005. This followed a visiting professor stay of 18 months at Tallahassee, Florida in Theoretical Physics.
Research emphasis has shifted from the STOP era (where the problem was solved by Coulomb Resolution in 2008) to Quantum Monte Carlo (QMC). The CNRS paid leave for a couple of years for Philip Hoggan to learn about this technique from Cyrus Umrigar, Julien Toulouse, Michel Caffarel and others. Of course, it eventually led to a project to calculate catalytic reactions on metal surfaces that was initiated by G-J Kroes (Leiden, NL) and his ERC in 2014. K Doblhoff-Dier arrived in Clermont for a ground-breaking research fellowship and each of us continues to produce very accurate work e.g. on hydrogen (production and dissociation on metals), as a clean fuel for renewable energy.
Now, in 2023 we enter the 400th anniversary of Blaise Pascal’s birth. He invented calculators, some of which are in the Clermont museum. It is wonderful to work in the institute that bears his name conducting QMC on catalytic hydrogen synthesis on super-calculators: the tools that trace their roots to his ‘Pascaline’.
Philip Hoggan is married and has twin daughters.
Affiliations and expertise
CNRS, University Blaise Pascal, FranceView book on ScienceDirect
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