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並前往https://pubs.aip.org/aip/jcp/article/110/6/2858/474715/Torsional-potential-of-biphenyl-Ab-initio

Ab initio calculations with the Dunning correlation consisted ...

The internal rotational barrier heights of biphenyl were calculated with the Dunning correlation consisted basis sets (up to cc-pVQZ, 960 basis functions) ...

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