| 1. | This is equivalent to maximizing predicted favorable interactions and minimizing repulsive interactions.
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| 2. | Thus, at sufficiently high temperature, the repulsive interactions dominate at all pressures.
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| 3. | At very small distances between the nuclei the repulsive interaction can be regarded as essentially Coulombic.
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| 4. | The acetic acid and pectin will display repulsive interactions between the negatively charged oxygens on each molecule.
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| 5. | The non-linear increase is first thought to be due to the repulsive interaction between adsorbates.
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| 6. | The repulsive interactions are essentially unaffected by temperature, but the attractive interaction have less and less influence.
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| 7. | Repulsive interactions may otherwise lead to conformational change of the ligand and, therefore, creating alternative binding modes.
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| 8. | The repulsive interaction should be proportional to the overlap integrals summed of non-bonding orbitals with exponential relationship:
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| 9. | Perhaps the most interesting application of TiNSs is in the development of a material dominated by electrostatically repulsive interactions.
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| 10. | This evidence is in contradiction with the PB theory discussed above, which always predicts repulsive interactions in these situations.
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