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 74
Trang S-156
... interactions in the structure of aluminum . The ( G3 ) value can serve as a semiquantitative esti- mate of the proportion between the contributions from directed and undirected interactions to the total crystal energy . The results ...
... interactions in the structure of aluminum . The ( G3 ) value can serve as a semiquantitative esti- mate of the proportion between the contributions from directed and undirected interactions to the total crystal energy . The results ...
Trang S-226
... interactions characteristic for. ( a ) ( b ) Eexc ( 1 = 1/2 ) Ey M 18 Eo ( 1 = 3/2 ) Hin Нес ne -1/2 @ m + 1 / 2 М миш ΔΕΟ EQ ( d ) ( e ) Л. ΔΕΜ -1/2 ± 1 / 2 1/2 13/2 AE + 1 / 2 13/2 @m ΔΕΜ |||| Но Hm Hdd m رم Δω takes into account ...
... interactions characteristic for. ( a ) ( b ) Eexc ( 1 = 1/2 ) Ey M 18 Eo ( 1 = 3/2 ) Hin Нес ne -1/2 @ m + 1 / 2 М миш ΔΕΟ EQ ( d ) ( e ) Л. ΔΕΜ -1/2 ± 1 / 2 1/2 13/2 AE + 1 / 2 13/2 @m ΔΕΜ |||| Но Hm Hdd m رم Δω takes into account ...
Trang S-239
... interactions . The ABF , unit cell is of high symmetry , and the unit cell parameters are known to a high accuracy . In addition , it has one type of fluorine position . Almost all perovskite - type transition - metal fluorides have ...
... interactions . The ABF , unit cell is of high symmetry , and the unit cell parameters are known to a high accuracy . In addition , it has one type of fluorine position . Almost all perovskite - type transition - metal fluorides have ...
Nội dung
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