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LUH institutes collection
1–20 of 15,070,107 hits
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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| -
Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
National licenceAmerican Institute of Physics | 1989| -
A comprehensive review of ZnO materials and devices
National licenceAmerican Institute of Physics | 2005| -
Gaussian basis sets for use in correlated molecular calculations. III. The atoms aluminum through argon
National licenceAmerican Institute of Physics | 1993| -
On a Test of Whether one of Two Random Variables is Stochastically Larger than the Other
Project Euclid | 1947| -
A Powder Technique for the Evaluation of Nonlinear Optical Materials
National licenceAmerican Institute of Physics | 1968| -
Self‐consistent molecular orbital methods. XXIII. A polarization‐type basis set for second‐row elements
National licenceAmerican Institute of Physics | 1982|
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