Citations to this article as recorded by CrossRef and RSC Journals (8 citations).

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An unusual way of augmenting one-electron basis sets: New aug-pecS-n (n = 1, 2) basis sets for H, C, N, and O atoms for NMR shielding constant calculations that require extra diffuse functions

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Efficient pecG-n (n = 1, 2) Basis Sets for Ga, Ge, As, Se, and Br Specialized for the Geometry Optimization of Molecular Structures

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DOI: 10.3390/ijms26178197

Computational NMR: from semiempirical spectral simulations to advanced ab initio calculations

Irina L. Rusakova and Leonid B. Krivdin

International Reviews in Physical Chemistry, 2023, 42, 53
DOI: 10.1080/0144235X.2025.2529116

Getaway from the Geometry Factor Error in the Molecular Property Calculations: Efficient pecG-n (n = 1, 2) Basis Sets for the Geometry Optimization of Molecules Containing Light p Elements

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J. Chem. Theory Comput., 2024, 20, 6661
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