Concepedia

Spodium bonds and metal–halogen···halogen–metal interactions in propagation of monomeric units to dimeric or polymeric architectures

Vali Alizadeh, Ghodrat Mahmoudi, Marina A. Vinokurova, Kuzma M. Pokazeev, Kseniia A. Alekseeva, Barbara Mirosław, Ali Akbar Khandar, Antonio Frontera, Damir A. Safin

Journal of Molecular Structure · 2021 · 27 citations · 111 references

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Concepts

References

111

A consistent and accurate<i>ab initio</i>parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu

Stefan Grimme, Jens Antony, Stephan Ehrlich et al. · The Journal of Chemical Physics · 2010 · 56.9K citations

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<i>OLEX2</i>: a complete structure solution, refinement and analysis program

Oleg V. Dolomanov, Luc J. Bourhis, Richard J. Gildea et al. · Journal of Applied Crystallography · 2009 · 31.6K citations

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<i>SHELXT</i>– Integrated space-group and crystal-structure determination

George M. Sheldrick · Acta Crystallographica Section A Foundations and Advances · 2014 · 28.6K citations · Full text

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The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors

Samuel Francis Boys, Fernando Bernardi · Molecular Physics · 1970 · 22K citations

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<i>WinGX</i>and<i>ORTEP for Windows</i>: an update

Louis J. Farrugia · Journal of Applied Crystallography · 2012 · 11.8K citations

, , +16