Lucien Dupuy, Emmanuel Fromager and coworker published a new paper, “Exactly Factorized Molecular Kohn–Sham Density Functional Theory” in the Journal of Computational Chemistry
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A new publication by Wafa Makhlouf, Emmanuel Fromager and coworker
Wafa Makhlouf, Emmanuel Fromager and coworker published a new paper, “Generalized local potential functional embedding theory of localized orbitals” in Electronic Structure
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A new publication by Loris Delafosse, Vincent Robert and Saad Yalouz
Loris Delafosse, Vincent Robert and Saad Yalouz published a new paper, “Orthogonally constrained CASSCF framework: Newton–Raphson orbital optimization and nuclear gradients” in The Journal of Chemical Physics
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A new preprint by Lucien Dupuy, Toni Chiti, Jérémy Morere and Emmanuel Fromager
A new preprint by Lucien Dupuy, Toni Chiti, Jérémy Morere and Emmanuel Fromager on Ensemble density functional theory of excited states: Exact N-centered formalism and practical opportunities is now available on arXiv
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