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First principles study of interface structure and electronic property of Au/SrTiO(001)
Computational Materials Science, 2010D X Li
exaly
Density-functional theory study on electronic structure and optical property of 6H-SiC
Materials Research Innovations, 2015F C Zhang, W H Zhang
exaly
Molecular electronic property density functions: The nuclear magnetic shielding density
Journal of Chemical Physics, 1980Cynthia J Jameson
exaly

