Russian Journal of Inorganic Chemistry, Tập 45British Library Lending Division with the cooperation of the Royal Society of Chemistry, 2000 |
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Kết quả 1-3 trong 61
Trang S-106
... interatomic distances , bond and dihedral angles , coordination numbers ( CN ) and polyhedra , site symmetry , etc. Global properties are the properties of M3 and MS as a whole ( space sym- metry , the type of sphere packing ...
... interatomic distances , bond and dihedral angles , coordination numbers ( CN ) and polyhedra , site symmetry , etc. Global properties are the properties of M3 and MS as a whole ( space sym- metry , the type of sphere packing ...
Trang S-122
... Interatomic Interaction At the present time , the well - known Pauling scheme " bond length - bond strength " [ 74 ] is widely used by crystal chemists to determine the strength of inter- atomic interaction in the structures of ionic ...
... Interatomic Interaction At the present time , the well - known Pauling scheme " bond length - bond strength " [ 74 ] is widely used by crystal chemists to determine the strength of inter- atomic interaction in the structures of ionic ...
Trang S-124
... interatomic distances in the coordination sphere ( Rmax ) . This crite- rion is based on the concept of bond valences : the Rmax value is determined by linear extrapolation of the dependences R1 = Rmax − ks ; to s = 0 , and only the ...
... interatomic distances in the coordination sphere ( Rmax ) . This crite- rion is based on the concept of bond valences : the Rmax value is determined by linear extrapolation of the dependences R1 = Rmax − ks ; to s = 0 , and only the ...
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Effect of Defects on Electronic Structure Chemical Bonding | S-3 |
Contents | S-16 |
Silicon Nitrides and NitrideBased Materials | S-18 |
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Thuật ngữ và cụm từ thông dụng
ų Acta Crystallogr Akad analysis anions anisotropy atoms band bandgap calculated cations CdAs₂ Central atom characterized Chem chemical bonding chemical shift Chemistry coefficient complexes composition compounds Condens coordination polyhedra coordination sphere corresponding covalent crystal structure crystal-chemical curves decrease density diffusion distance domain of influence electron energy example exciton Fedorov fluorides formation H₂O heterovalent impurity increase Inorganic interactions interatomic interface ionic isomorphism Khim lattice layer ligand magnetic Marenkin Mater melting metal method molecular molecules Moscow nanotubes Nauk SSSR Neorg nitride nuclear nuclei overlap oxide oxo ligand oxygen atoms parameters phase Phys point defects polyhe polyhedron properties radii reaction respectively Russian Journal silicon single crystals Solid angle solid solutions space group spectra stability struc studied sublattices symmetry Table temperature tion topological transition tungsten(VI ture vacancies valence values VD polyhedra VVDP ZnAs₂