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For a full description of the theoretical methods used and the full reference for GAUSSIAN 03 suite of programs please see the Supporting Information.
-
For a full description of the theoretical methods used and the full reference for GAUSSIAN 03 suite of programs please see the Supporting Information.
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38
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67649842323
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For a full account of Al-O(P) bond lengths see the Al-O(P) bond length histogram for tetracoordinate Al atoms from CCDC in the Supporting Information, Figure S2.
-
For a full account of Al-O(P) bond lengths see the Al-O(P) bond length histogram for tetracoordinate Al atoms from CCDC in the Supporting Information, Figure S2.
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39
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67649878542
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For a full account of Al-S bond lengths sec the Al-S bond length histogram for pentacoordinate Al atoms from CCDC in Supporting Information. Figure S4
-
For a full account of Al-S bond lengths sec the Al-S bond length histogram for pentacoordinate Al atoms from CCDC in Supporting Information. Figure S4.
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67649881025
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During the isolation of the free form of the ligand, the addition of a 10 M solution of HC1 is required for precipitation, followed by thorough washing with distilled water.
-
During the isolation of the free form of the ligand, the addition of a 10 M solution of HC1 is required for precipitation, followed by thorough washing with distilled water.
-
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-
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44
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67649873018
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For a full account of Al-S bond lengths see the Al-S bond length histogram for tetracoordinate Al atoms from CCDC in Supporting Information. Figure S5
-
For a full account of Al-S bond lengths see the Al-S bond length histogram for tetracoordinate Al atoms from CCDC in Supporting Information. Figure S5.
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47
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67649876048
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*(C-C) one in a phenyl group is typically in the range 200 to 300 kcal/mol.
-
*(C-C) one in a phenyl group is typically in the range 200 to 300 kcal/mol.
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