Vibrational spectra, force constants and quantum chemical calculations of μ-1,3-azide bridged triphenylphosphine complexes of copper(I) and silver(I)

Gokce Guven, Ahmet Topcu,Mehmet Somer,Semih Afyon,Ayberk Yilmaz,Olcay Bolukbasi

VIBRATIONAL SPECTROSCOPY（2022）

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摘要

•Quasi isolated azide groups acting as 1,3 mue-bridges.•FT- IR and FT-Raman spectroscopy investigation have been carried out.•The (N=N) bond orders and force constants were calculated.•The vibrational modes were assigned on the basis of TED analysis.

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关键词

Vibrational spectra, DFT calculations, Azido complexes, Force constants, Bond orders

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