Evaluation of the Linear and Second-Order NLO Properties of Molecular Crystals within the Local Field Theory: Electron Correlation Effects, Choice of XC Functional, ZPVA Contributions, and Impact of the Geometry in the Case of 2-Methyl-4-nitroaniline: Electron correlation effects, choice of XC functional, ZPVA contributions, and impact of the geometry in the case of 2-methyl-4-nitroaniline

Tomasz Seidler, Katarzyna Stadnicka, Benoît Champagne

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