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H faces ( r ( Ir ··· H ) ≈ 2.4 Å at 2 = 4.4 % ) that are responsible for the smallest VVDP value ( 8.7 Å3 ) in the ... As judged from available data , the increased VVDP values are caused either by the square coordination of Ir atoms ...
H faces ( r ( Ir ··· H ) ≈ 2.4 Å at 2 = 4.4 % ) that are responsible for the smallest VVDP value ( 8.7 Å3 ) in the ... As judged from available data , the increased VVDP values are caused either by the square coordination of Ir atoms ...
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The hu tig transition energy was calculated at 2.74 eV ( an experimental value is 3.07 eV ) . ... These values allow the relative chemical potential Xs , ( C ) for a carbon atom in C60 and Xs ( C ) ~ f ( n ) to be calculated using the ...
The hu tig transition energy was calculated at 2.74 eV ( an experimental value is 3.07 eV ) . ... These values allow the relative chemical potential Xs , ( C ) for a carbon atom in C60 and Xs ( C ) ~ f ( n ) to be calculated using the ...
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The method of determining EM was previously described [ 22 ] and its values at different wavelengths are used in this work . Using a suitable computer pro- gram [ 18 ] , the data were fitted to the final equation for estimating the ...
The method of determining EM was previously described [ 22 ] and its values at different wavelengths are used in this work . Using a suitable computer pro- gram [ 18 ] , the data were fitted to the final equation for estimating the ...
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Vol 48 No 7 | 955 |
Synthesis and Luminescence of Arsenic III and AntimonyIII Halide Complexes | 961 |
Synthesis and Study of Gallium HexamolybdocobaltateIII | 972 |
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absorption According acid activator addition analysis angles anions atoms band bonds bridging calculated carbon cations cell changes characteristics Chem chemical Chemistry chloride cluster cm-¹ complexes composition compounds concentration constant containing coordination Copyright corresponding crystal curves decrease determined distances effect electron elements energy existence experimental extraction faces formation formed groups heating higher hydrogen increase Inorganic intensity interaction ions Journal Khim lengths ligands measured metal method mixture mol/l molecular molecules Moscow Neorg observed obtained oxide parameters patterns phase Physics polyhedra positions precipitate prepared presence properties range ratio reaction REFERENCES refined reflections region respectively Russian samples Sciences shift shows signals similar solid solution space group spectra spectrum stability structure studied synthesis Table temperature thermal tion unit values vibrations X-ray diffraction
Thông tin thư mục
| Tiêu đề | Russian Journal of Inorganic Chemistry, Tập 48,Trang 955-1446 |
| Cộng tác viên | British Library. Lending Division, Akademii︠a︡ nauk SSSR., Chemical Society (Great Britain), Royal Society of Chemistry (Great Britain) |
| Nhà xuất bản | British Library Lending Division with the cooperation of the Royal Society of Chemistry, 2003 |
| Nguyên bản từ | Đại học Michigan |
| Đă được số hóa | 30 Tháng 4 2010 |
| Xuất lời trích dẫn | BiBTeX EndNote RefMan |