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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Vol 45 Suppl 1 | S-2 |
Effect of Defects on Electronic Structure Chemical Bonding | S-3 |
Conclusions | S-30 |
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addition analysis angle anions atoms band bond calculated cations characteristics characterized Chem chemical Chemistry close complexes composition compounds concentration conductivity considerable considered containing coordination corresponding crystal curves decrease defects density dependence described determined diffusion direct distance distribution domain effect electron elements energy example existence faces fluorides formation given groups impurity increase influence Inorganic interactions interatomic involved ionic Journal lattice layer ligand magnetic Mater melting metal method molecules nature Neorg nitride Note observed occur overlap oxide oxygen packing parameters phase Phys Physics polyhedron positions possible processes properties radii range reaction region respectively rule Russian shift shows similar single solid solutions space space group spectra sphere stability structure studied surface Table temperature tion topological trans transition unit vacancies values VD polyhedra