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OpenStudy (anonymous):
Could someone calculate dispersion interaction using the attached approximation...
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OpenStudy (anonymous):
OpenStudy (anonymous):
an example for any pair of molecules will do I just want to see what values are used and if they are positively or negatively charged.
OpenStudy (anonymous):
I was trying to calculate the values for diatomic flourine and bromine and I am not certain that I have the right values for dipole polarizibilities. Also since we are talking about multipoles should some of the values be oppositely charged?
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