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determination and refinement of the structure were performed on an Elektronika MS 0585 personal computer using the CSD program package . The algorithm DIFABS was used as part of the same program package to apply corrections for ...
determination and refinement of the structure were performed on an Elektronika MS 0585 personal computer using the CSD program package . The algorithm DIFABS was used as part of the same program package to apply corrections for ...
Trang 1392
-3 = The interatomic W - F distances are 1.832 ± 0.003 Å.61 A repeat study of the structure of WF at 77 K 62 showed that at low temperatures the W - F bond lengths remain unchanged [ 1.834 ( 5 ) Å ] , but the packing of the octahedral ...
-3 = The interatomic W - F distances are 1.832 ± 0.003 Å.61 A repeat study of the structure of WF at 77 K 62 showed that at low temperatures the W - F bond lengths remain unchanged [ 1.834 ( 5 ) Å ] , but the packing of the octahedral ...
Trang 1393
Thus WOCL , in the vapour and in solution apparently has a monomeric tetragonal structure . The crystal structure of WOC14 [ ? WOI4 ] is not known . The structures of the simple solid tungsten dioxide dihalides are of considerable ...
Thus WOCL , in the vapour and in solution apparently has a monomeric tetragonal structure . The crystal structure of WOC14 [ ? WOI4 ] is not known . The structures of the simple solid tungsten dioxide dihalides are of considerable ...
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Inorganic | 1353 |
Contents | 1376 |
Activation of the solution of copperII oxide in aqueous EDTA solutions by the 1385 2683 | 1385 |
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acid aluminium ammonia analysis angle anions atoms bands bond calculated Chem chemical Chemistry chloride complex formation complexes composition compounds concentration constants containing coordination copper copper(II corresponding crystal crystal structure crystallisation curves decrease dependence described determined diagram dioxide EDTA electronic energy English translation equilibrium experimental Figure formation formed given gives halides heating hydrogen increase indicates influence infrared Inorg INORGANIC ions Khim kinetic ligand manganese(II mass metal method mixture molecular molecules Moscow Neorg observed obtained organic oxide parameters phase positions preparation present properties published range rate of solution reaction respectively salts shows similar solid solubility solution solvate solvents specimens spectra stability structure synthesis Table temperature thermal translation translation in Russ tungsten values vibrational X-ray diffraction