Hansen Anne S, Du Lin, Kjaergaard Henrik G
Department of Chemistry, University of Copenhagen, Universitetsparken 5, DK-2100 Copenhagen, Denmark.
J Phys Chem Lett. 2014 Dec 4;5(23):4225-31. doi: 10.1021/jz502150d. Epub 2014 Nov 24.
Phosphorus (P) is an element that is essential to the life of all organisms, and the atmospheric detection of phosphine suggests the existence of a volatile biogeochemical P cycle. Here, we investigate the ability of P to participate in the formation of OH···P hydrogen bonds. Three bimolecular alcohol-trimethylphosphine complexes have been detected. Initially, the complexes were detected using matrix isolation spectroscopy, which favors complex formation. Subsequently, the fundamental OH-stretching vibration was observed in room-temperature gas-phase spectra. On the basis of our measured OH-stretching frequency red shifts and quantum chemical calculations, we find that P is an acceptor atom similar in strength to O and S and that all three P, O, and S atoms are weaker acceptors than N. The quantum chemical calculations show that both H and P in the OH···P hydrogen bond have partial positive charges, as expected from their electronegativities. However, the electrostatic potentials show a negative potential area on the electron density surface around P that facilitates formation of hydrogen bonds.
磷(P)是所有生物体生命所必需的元素,大气中磷化氢的检测表明存在挥发性生物地球化学磷循环。在此,我们研究磷参与形成OH···P氢键的能力。已检测到三种双分子醇 - 三甲基膦配合物。最初,使用有利于配合物形成的基质隔离光谱法检测到这些配合物。随后,在室温气相光谱中观察到了基本的OH伸缩振动。基于我们测量的OH伸缩频率红移和量子化学计算,我们发现磷是一种强度与氧和硫相似的受体原子,并且磷、氧和硫这三种原子作为受体都比氮弱。量子化学计算表明,OH···P氢键中的氢和磷都带有部分正电荷,这与其电负性预期一致。然而,静电势表明在磷周围的电子密度表面上存在一个负电势区域,这有利于氢键的形成。