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Toward reliable density functional methods without adjustable parameters: The PBE0 model
National licenceAmerican Institute of Physics | 1999| -
A comprehensive review of ZnO materials and devices
National licenceAmerican Institute of Physics | 2005| -
Band parameters for III–V compound semiconductors and their alloys
National licenceAmerican Institute of Physics | 2001| -
Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
National licenceAmerican Institute of Physics | 1989| -
A Powder Technique for the Evaluation of Nonlinear Optical Materials
National licenceAmerican Institute of Physics | 1968| -
Two-dimensional charge transport in self-organized, high-mobility conjugated polymers
Tema Archive | 1999|
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Freely accessible part of the collaborative K10plus catalogue with materials relevant for interlibrary loan and direct delivery services.