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2016•The European Physical Journal DOpen access

Ab-initio modeling of an anion C- 60 pseudopotential for fullerene-based compounds

Ivan I. Vrubel, Полозков Роман Григорьевич, V. K. Ivanov

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Key concepts: Pseudopotential, Ab initio, Ab initio quantum chemistry methods, Fullerene, Ion, Computational chemistry, Chemistry, Charge (physics)

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Ab-initio modeling of an anion C- 60 pseudopotential for fullerene-based compounds — Research Paper | ScholarLens