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Density‐functional thermochemistry. III. The role of exact exchange
National licenceAmerican Institute of Physics | 1993| -
A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
National licenceAmerican Institute of Physics | 2010| -
Comparison of simple potential functions for simulating liquid water
National licenceAmerican Institute of Physics | 1983| -
Electron affinities of the first‐row atoms revisited. Systematic basis sets and wave functions
National licenceAmerican Institute of Physics | 1992| -
Ab initio effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals
National licenceAmerican Institute of Physics | 1985| -
Palladium-Catalyzed Cross-Coupling Reactions of Organoboron Compounds
National licenceAmerican Chemical Society | 1995| -
Free Energy of a Nonuniform System. I. Interfacial Free Energy
National licenceAmerican Institute of Physics | 1958| -
Two-dimensional nanosheets produced by liquid exfoliation of layered materials
Tema Archive | 2011| -
Rapid chromatographic technique for preparative separations with moderate resolution
National licenceAmerican Chemical Society | 1978| -
Gaussian‐Type Functions for Polyatomic Systems. I
National licenceAmerican Institute of Physics | 1965| -
Self‐consistent molecular orbital methods. XXIII. A polarization‐type basis set for second‐row elements
National licenceAmerican Institute of Physics | 1982| -
Universal chemical assay for the detection and determination of siderophores
National licenceElsevier | 1986|
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