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August 1, 1992The Journal of Physical Chemistry

Application of density functional theory to infrared absorption intensity calculations on transition-metal carbonyls

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LFLiangyou FanUniversity of CalgaryTZTom ZieglerUniversity of Akron

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Fan et al. (1992) studied this question.

synapsesocial.com/papers/6a813b1bec86ba91653bfb46https://doi.org/10.1021/j100196a016
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