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O The N1s binding energy in the complexes is 2.4- 2.6 eV higher than in an YRB molecule . The increased positive effective charge on the nitrogen atom shows that the nitrogen forms bonds in which it acts as an elec- tron donor [ 19 ] ...
O The N1s binding energy in the complexes is 2.4- 2.6 eV higher than in an YRB molecule . The increased positive effective charge on the nitrogen atom shows that the nitrogen forms bonds in which it acts as an elec- tron donor [ 19 ] ...
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The nearest isomer 2 , C1 lies ~ 15 kcal / mol higher , and the remaining isomers are less favorable than 2 by ~ 5-15 kcal / mol . For GeAl12 , icosahedron 1 remains the most favorable structure , but inverted iso- mer 2 and hip - roof ...
The nearest isomer 2 , C1 lies ~ 15 kcal / mol higher , and the remaining isomers are less favorable than 2 by ~ 5-15 kcal / mol . For GeAl12 , icosahedron 1 remains the most favorable structure , but inverted iso- mer 2 and hip - roof ...
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In particular , for Al13H12 , the lowest - lying structure is the common bridging isomer 1b , whereas skeletal structure 1c lies 17 kcal / mol higher . The latter is also an isomer but it is separated from 1b by a low barrier a few kcal ...
In particular , for Al13H12 , the lowest - lying structure is the common bridging isomer 1b , whereas skeletal structure 1c lies 17 kcal / mol higher . The latter is also an isomer but it is separated from 1b by a low barrier a few kcal ...
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Vol 49 No 8 | 1136 |
Synthesis and Characterization of Some Rubidium Orthoperiodates | 1143 |
Interaction of Zirconium Yttrium and Zinc Tetrahydroborate Complexes | 1154 |
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