Estimation of Bite Angle Effect on the Electronic Structure of Cobalt-Phosphine Complexes: A QTAIM Study

<table>Computed structure of HCo(CO)(Xantphos) (<b>1</b>), HCo(CO)(PH<sub>3</sub>)<sub>2</sub> (<b>2</b>), and HCo(CO)(PPh<sub>3</sub>)<sub>2</sub> (<b>3</b>). Bond lengths are given in Å; angles are given in degrees.</table>

Journal of Quantum Chemistry

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Figure 1

Figure 1: Estimation of Bite Angle Effect on the Electronic Structure of Cobalt-Phosphine Complexes: A QTAIM Study 