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Density‐functional thermochemistry. III. The role of exact exchange
National licenceAmerican Institute of Physics | 1993| -
The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors
National licenceTaylor & Francis Verlag | 1970| -
Self—Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian—Type Basis Sets for Use in Molecular Orbital Studies of Organic Molecules
National licenceAmerican Institute of Physics | 1972| -
Intensities of Crystal Spectra of Rare‐Earth Ions
National licenceAmerican Institute of Physics | 1962| -
Hartree-Slater subshell photoionization cross-sections at 1254 and 1487 eV
National licenceElsevier | 1975| -
Gaussian Basis Functions for Use in Molecular Calculations. I. Contraction of (9s5p) Atomic Basis Sets for the First‐Row Atoms
National licenceAmerican Institute of Physics | 1970| -
Rationale for mixing exact exchange with density functional approximations
National licenceAmerican Institute of Physics | 1996| -
Observation of a new boson at a mass of 125 GeV with the CMS experiment at the LHC
Free accessBASE | 2012| -
The SIESTA method for ab initio order-N materials simulation
National licenceIOP Institute of Physics | 2002|
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