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- Journal Article
- A1
- open access
An information‐theoretic approach to basis‐set fitting of electron densities and other non‐negative functions
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- Journal Article
- A1
- open access
Fanpy : a python library for prototyping multideterminant methods in ab initio quantum chemistry
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Variational information-theoretic atoms-in-molecules
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Fractional nuclear charge approach to isolated anion densities for Hirshfeld partitioning methods
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Fuzzy atoms in molecules from Bregman divergences
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Going beyond the three-state ensemble model : the electronic chemical potential and Fukui function for the general case
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Hirshfeld partitioning from non-extensive entropies
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- Journal Article
- A1
- open access
Strategies for extending geminal-based wavefunctions : open shells and beyond
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- PhD Thesis
- open access
Variational information-theoretic atoms-in-molecules
(2017) -
Communication: Two types of flat-planes conditions in density functional theory