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Trang 1070
MNDO and CNDO calculations of the anion structure were performed . Molecular structures of the Cu ( Me [ 14 ] dieneNa ) ( PhzBCN ) 2 ( I ) , CuMe [ 14 ] aneN4 ( Ph3BCN ) 2 ( II ) , and CuMe Ph2 [ 14 ] aneN4 ( Ph3BCN ) 2 ( III ) were ...
MNDO and CNDO calculations of the anion structure were performed . Molecular structures of the Cu ( Me [ 14 ] dieneNa ) ( PhzBCN ) 2 ( I ) , CuMe [ 14 ] aneN4 ( Ph3BCN ) 2 ( II ) , and CuMe Ph2 [ 14 ] aneN4 ( Ph3BCN ) 2 ( III ) were ...
Trang 1073
The latter bond is , in turn , shorter than the B - Cph bond in the [ BPha ] anion ( 1.641 Å ) [ 8 ] . ... However , unlike the pseudohalide anions ( in which strong conjugation occurs within the whole XCN group : in the OCN - ion ...
The latter bond is , in turn , shorter than the B - Cph bond in the [ BPha ] anion ( 1.641 Å ) [ 8 ] . ... However , unlike the pseudohalide anions ( in which strong conjugation occurs within the whole XCN group : in the OCN - ion ...
Trang 1179
Ф ll > However , in fluorite phases the ratio of the A anions to KF M cations is at least 1.5 [ 7 ] . ... and ( ii ) an 1 increase in the anion deficit ( x / 2 100 % for MA2- , phases ) should contract the lattice .
Ф ll > However , in fluorite phases the ratio of the A anions to KF M cations is at least 1.5 [ 7 ] . ... and ( ii ) an 1 increase in the anion deficit ( x / 2 100 % for MA2- , phases ) should contract the lattice .
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absorption according acid added addition analysis anion appearance atoms band bond calculated cations caused cell charge Chem chemical Chemistry complexes components composition compounds concentration considered constant containing coordination Copyright corresponding critical crystal curve decrease dependence determined distances effect electronic elements energy equation equilibrium experimental extraction field formation heating higher hydrogen increase indicates Inorganic intensity interaction ions Khim ligand liquid measured metal method mixture mol/l molecules Moscow Neorg Note observed obtained occur orbitals oxidation oxygen parameters phase phosphate positions possible precipitate prepared presence properties Publishing range ratio reaction REFERENCES respectively Russian salt samples scheme Sciences separation shift shows similar solid solubility solutions solvent space group spectra spectrum stability structure studied symmetry synthesis Table temperature thermal tion transition Translation unit values vibrations X-ray diffraction yield