Dimitri Van Neck

Ghent University Hospital — Belgium

Physics and Astronomy · Physical Sciences

43h-index5.6kcitations222works1.32yr avg
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Research Topics

Advanced Chemical Physics Studies(91), Spectroscopy and Quantum Chemical Studies(43), Nuclear physics research studies(42), Quantum Chromodynamics and Particle Interactions(24), Advanced NMR Techniques and Applications(21)

Publications222 total

FRONT MATTER
2025
BACK MATTER
2025
Many-Body Theory Exposed!
WORLD SCIENTIFIC eBooks·2024
Singlet geminal wavefunctions
Theoretical Chemistry Accounts·2024· 4 citedOpen Access
Singlet Geminal Wavefunctions
arXiv (Cornell University)·2024Open Access
Geminal theory within the seniority formalism and bi-variational principle
arXiv (Cornell University)·2024Open Access
Geminal theory within the seniority formalism and bi-variational principle
Advances in quantum chemistry·2024· 5 cited
Bivariational principle for an antisymmetrized product of nonorthogonal geminals appropriate for strong electron correlation
Computational and Theoretical Chemistry·2022· 18 cited
Bivariational Principle for an Antisymmetrized Product of Nonorthogonal Geminals Appropriate for Strong Electron Correlation
arXiv (Cornell University)·2022· 3 citedOpen Access
Uncovering Clar's aromatic ‐sextet rule in the Hubbard model using Maximum Probability Domain Partitions
Journal of Computational Chemistry·2022· 4 citedOpen Access
Report on scipost_202008_00004v1
2020Open Access
Report on scipost_202008_00004v1
2020Open Access
Richardson–Gaudin mean-field for strong correlation in quantum chemistry
The Journal of Chemical Physics·2020· 61 citedOpen Access
Richardson-Gaudin mean-field for strong correlation in quantum chemistry
arXiv (Cornell University)·2020Open Access
The Gradient Curves Method: An improved strategy for the derivation of molecular mechanics valence force fields from ab initio data
2019Open Access
Three-Legged Tree Tensor Networks with <i>SU</i>(2) and Molecular Point Group Symmetry
Journal of Chemical Theory and Computation·2019· 16 citedOpen Access
T3NS: Three-Legged Tree Tensor Network States
Journal of Chemical Theory and Computation·2018· 67 citedOpen Access
Method for making 2-electron response reduced density matrices approximately <i>N</i>-representable
The Journal of Chemical Physics·2018· 11 citedOpen Access
Direct variational determination of the two-electron reduced density matrix for doubly occupied-configuration-interaction wave functions: The influence of three-index <i>N</i>-representability conditions
The Journal of Chemical Physics·2018· 33 citedOpen Access
Richardson-Gaudin Configuration-Interaction for nuclear pairing\n correlations
arXiv (Cornell University)·2017· 1 citedOpen Access
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Frequent Co-authors

Patrick Bultinck(17), Paul W. Ayers(15), Michel Waroquier(14), Stijn De Baerdemacker(13), Véronique Van Speybroeck(10), Peter A. Limacher(8), Sebastian Wouters(7), Paul A. Johnson(7), W. H. Dickhoff(6), Mario Van Raemdonck(5), Ward Poelmans(4), An Ghysels(4), G. Bonny(4), Brecht Verstichel(4), Y. Dewulf(3), Katharina Bogusławski(3), Paweł Tecmer(3), A. Bakaev(3), D. Terentyev(3), Helen van Aggelen(3)