Russian Journal of Inorganic Chemistry, Tập 46,Trang 949-1434Chemical Society., 2001 |
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Kết quả 1-3 trong 69
Trang 1216
... energy than the dangling bond . Translation of separate hypervalent defects in chalcogenide vitreous semiconductors without considerable energy barriers is shown to be possible due to bond switching . The electronic structure of HVCS ...
... energy than the dangling bond . Translation of separate hypervalent defects in chalcogenide vitreous semiconductors without considerable energy barriers is shown to be possible due to bond switching . The electronic structure of HVCS ...
Trang 1218
... energy and the energy of the rupture of the ordinary Se - Se bond ( ~ 20 kcal / mol ) , while MP2 calculations give a considerably lower difference ~ 5 kcal / mol ) . The B3LYP parametrization seems to be not favorable enough , so that ...
... energy and the energy of the rupture of the ordinary Se - Se bond ( ~ 20 kcal / mol ) , while MP2 calculations give a considerably lower difference ~ 5 kcal / mol ) . The B3LYP parametrization seems to be not favorable enough , so that ...
Trang 1219
... energy for these structures is maximum , the energy of formation of VAP is more than twice larger than the energy of the bond rupture ( Table 3 ) . The attachment of one more chain to a charged center is unfavorable in energy ...
... energy for these structures is maximum , the energy of formation of VAP is more than twice larger than the energy of the bond rupture ( Table 3 ) . The attachment of one more chain to a charged center is unfavorable in energy ...
Nội dung
Vol 46 No 7 | 949 |
Synthesis and Study of Ammonium HexamolybdenoindateIII | 959 |
Coordination Compounds | 967 |
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