Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Multiconfiguration Pair-Density Functional Theory for Chromium(IV) Molecular Qubits
, Authors:
Arturo Sauza-de la Vega, Riddhish Pandharkar, Gautam D. Stroscio, Arup Sarkar, Donald G. Truhlar, Laura Gagliardi
Version 1 posted 06 May 2022
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