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Ab initio calculations of electronic band structure of CdMnS semimagnetic semiconductorsThe purpose of this work was to calculate the electronic band structure of ideal and defective Cd 1
Electronic absorption spectra and tautomerism of quinizarin and its substituted derivatives electronic absorption spectra of quinizarin and its substituted derivatives contain bands corresponding to 9
EET Research on Melt Structural Information of Magnesium AlloyThrough the empirical electron theory of solids and molecules (EET), the valence electron structure
Proposed physical model for very hot electron shell structures in electron cyclotron resonance driven plasmasThe localized shell-like hot electron layers in electron cyclotron resonance driven plasmas
Synthesis, spectral characteristics, and the crystal and molecular structures of 2,3-dimethyl-1-phenyl-4-(N-phthalimido)pyrazolone-5 of single crystals. The crystal structure of compound I is determined using X-ray diffraction
Computer visualization of the spatial structure of the electronic atom shellThis paper presents an approach that allows describing the spatial formation of the electron shells
X rays from relativistic electrons in a multilayer structureA dynamic diffraction theory of x-ray emission by relativistic electrons crossing a finite
Tautomerism of the metal complexes with 1-amino-4-hydroxyanthaquinoneDiversity of electronic absorption spectra of the metal complexes with 1-amino-4-hydroxyan
Metal complexes with alizarin and alizarin red S: Electronic absorption spectra and structure of ligands structures. Bimetallic alizarinates with the 9,10-anthraquinoid structure are not formed because
Transitions from stable to metastable states in the Cr2On and Cr2On - series, n = 1-14The geometrical and electronic structures of the Cr2On and Cr2On - clusters are computed using
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