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Springer Publishing Company

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Gaussian basis sets for use in correlated molecular calculations. VII. Valence, core-valence, and scalar relativistic basis sets for Li, Be, Na, and Mg

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Core-valence correlation consistent basis sets for second-row atoms (Al-Ar) revisited

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Coordinative Dimerization of Aminosilanes. Model MNDO and Ab Initio Molecular Orbital Calculations

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On the Use of Locally Dense Basis Sets in the Calculation of EPR Hyperfine Couplings: A Study on Model Systems for Bio-Inorganic Fe and Co Complexes

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