Saha Avijit, Mukherjee Asok K
Department of Chemistry, The University of Burdwan, Golapbag, Burdwan 713104, India.
Spectrochim Acta A Mol Biomol Spectrosc. 2004 Jul;60(8-9):1731-7. doi: 10.1016/j.saa.2003.09.014.
The formation of charge transfer (CT) complexes of 4-acetamidophenol (commonly called 'paracetamol') and a series of quinones (including Vitamin K3) has been studied spectrophotometrically in ethanol medium. The vertical ionisation potential of paracetamol and the degrees of charge transfer of the complexes in their ground state has been estimated from the trends in the charge transfer bands. The oscillator and transition dipole strengths of the complexes have been determined from the CT absorption spectra at 298 K. The complexes have been found by Job's method of continuous variation to have the uncommon 2:1 (paracetamol:quinone) stoichiometry in each case. The enthalpies and entropies of formation of the complexes have been obtained by determining their formation constants at five different temperatures.
已在乙醇介质中通过分光光度法研究了4-乙酰氨基酚(俗称“扑热息痛”)与一系列醌(包括维生素K3)形成的电荷转移(CT)配合物。根据电荷转移带的趋势估算了扑热息痛的垂直电离势以及配合物基态的电荷转移程度。在298 K下从CT吸收光谱确定了配合物的振子强度和跃迁偶极矩强度。通过乔布连续变化法发现,每种情况下配合物都具有不常见的2:1(扑热息痛:醌)化学计量比。通过在五个不同温度下测定配合物的形成常数,获得了配合物形成的焓和熵。