Theoretical studies on the structures and absorption spectra of–C_nR_2n+1(R = H, F; n = 1, 2) substituted 5-(2-pyridyl) pyrazolate boron complexes

Li-Li Liu Institute of Functional Material Chemistry, Faculty of Chemistry, Northeast Normal University, Changchun 130024, PR China

Shui-Xing Wu Institute of Functional Material Chemistry, Faculty of Chemistry, Northeast Normal University, Changchun 130024, PR China

Xiu-Juan Jia Institute of Functional Material Chemistry, Faculty of Chemistry, Northeast Normal University, Changchun 130024, PR China

Zhong-Min Su Institute of Functional Material Chemistry, Faculty of Chemistry, Northeast Normal University, Changchun 130024, PR China

Rong-Shun Wang Institute of Functional Material Chemistry, Faculty of Chemistry, Northeast Normal University, Changchun 130024, PR China

Xiu-Mei Pan Institute of Functional Material Chemistry, Faculty of Chemistry, Northeast Normal University, Changchun 130024, PR ChinaCorrespondence[email protected]

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Theoretical studies on the structures and absorption spectra of–C_nR_2n+1(R = H, F; n = 1, 2) substituted 5-(2-pyridyl) pyrazolate boron complexes

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Theoretical studies on the structures and absorption spectra of–CnR2n+1(R = H, F; n = 1, 2) substituted 5-(2-pyridyl) pyrazolate boron complexes

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Theoretical studies on the structures and absorption spectra of–C_nR_2n+1(R = H, F; n = 1, 2) substituted 5-(2-pyridyl) pyrazolate boron complexes