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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| -
Isolation of biologically active ribonucleic acid from sources enriched in ribonuclease
National licenceAmerican Chemical Society | 1979| -
Electron affinities of the first‐row atoms revisited. Systematic basis sets and wave functions
National licenceAmerican Institute of Physics | 1992| -
A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules
National licenceAmerican Chemical Society | 1995| -
A comprehensive review of ZnO materials and devices
National licenceAmerican Institute of Physics | 2005| -
Ab initio effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals
National licenceAmerican Institute of Physics | 1985| -
Ab initio effective core potentials for molecular calculations. Potentials for main group elements Na to Bi
National licenceAmerican Institute of Physics | 1985| -
Efficient implementation of the gauge-independent atomic orbital method for NMR chemical shift calculations
National licenceAmerican Chemical Society | 1990| -
Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
National licenceAmerican Institute of Physics | 1989| -
Self‐consistent molecular orbital methods. XXIII. A polarization‐type basis set for second‐row elements
National licenceAmerican Institute of Physics | 1982| -
Synthesis and characterization of nearly monodisperse CdE (E = sulfur, selenium, tellurium) semiconductor nanocrystallites
National licenceAmerican Chemical Society | 1993|
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