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    Investigation of Spin State Transition of [FeC17H31N7]2+ Compound by Using the Density Functional Method

    Investigation of Spin State Transition of [FeC17H31N7]2+ Compound by Using the Density Functional Method von İşık, F., Sabaner, M. A., Erboz, Duygu, Şahinbaş, Taylan, Bayri, A.


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