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4f-orbital covalency enables a single-crystal-to-single-crystal ring-opening isomerization in a CeIV–cyclopropenyl complex

Brett D. Vincenzini, Xiaojuan Yu, Sébastien Paloc, Patrick W. Smith, Himanshu Gupta, Pragati Pandey, Greggory T. Kent, Osvaldo Ordoñez, Taylor M. Keller, Michael R. Gau,

Nature Chemistry · 2025 · 13 citations · 49 references

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49

Density-functional thermochemistry. III. The role of exact exchange

Axel D. Becke · The Journal of Chemical Physics · 1993 · 102.8K citations

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Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

Chengteh Lee, Weitao Yang, Robert G. Parr · Physical review. B, Condensed matter · 1988 · 100.1K citations

, , +17

Density-functional exchange-energy approximation with correct asymptotic behavior

Axel D. Becke · Physical review. A, General physics · 1988 · 53.5K citations

, , +17

Comparative assessment of a new nonempirical density functional: Molecules and hydrogen-bonded complexes

Viktor N. Staroverov, Gustavo E. Scuseria, Jianmin Tao et al. · The Journal of Chemical Physics · 2003 · 2.8K citations

, , +17

Rare Earth Elements: Industrial Applications and Economic Dependency of Europe

Georgios Charalampides, Konstantinos Ι. Vatalis, Baklavaridis Apostoplos et al. · Procedia Economics and Finance · 2015 · 283 citations · Full text

, , +17