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The interaction energy could be determined in terms of methods that take into account the covalent binding of water molecules ( for example , quantum - chemical calculations ) . Nevertheless , the results obtained with the MERA model ...
The interaction energy could be determined in terms of methods that take into account the covalent binding of water molecules ( for example , quantum - chemical calculations ) . Nevertheless , the results obtained with the MERA model ...
Trang 160
In the FA molecules , the amine N atoms have an essentially planar sp2 configuration ; the sums of the bond angles at these atoms are 359.7 ° and 359.8o . In structure II , the axial Cd - O ( FA ) bonds ( av .
In the FA molecules , the amine N atoms have an essentially planar sp2 configuration ; the sums of the bond angles at these atoms are 359.7 ° and 359.8o . In structure II , the axial Cd - O ( FA ) bonds ( av .
Trang 601
These weakly bound water molecules are removed in the 20 range 291–377 K. In the range 377-433 K , the most water is removed ( 10.5 H2O ) and the compound starts 30 to degrade . The apparent activation energy for the second dehydration ...
These weakly bound water molecules are removed in the 20 range 291–377 K. In the range 377-433 K , the most water is removed ( 10.5 H2O ) and the compound starts 30 to degrade . The apparent activation energy for the second dehydration ...
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Vol 49 No 1 | 1 |
Isomorphism in the NH44K441UO2CO33 System | 7 |
Conversions of Intermetallic Compounds SmCo and Sm₂Co17 | 13 |
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