Issue 4, 2002

Nature of the P–O bond in diphenylphosphonic acid: experimental charge density and electron localization function analysis

Abstract

Analysis of the electron density function and the ELF on the basis of the high resolution diffraction X-ray investigation of Ph2P(O)OH at 110 K have revealed that, in the vicinity of the oxygen atom of the P=O group, three lone pairs in an antiperiplanar orientation in respect to OH and Ph substituents are localised.

Article information

Article type
Paper
Submitted
07 May 2002

Mendeleev Commun., 2002,12, 128-130

Nature of the P–O bond in diphenylphosphonic acid: experimental charge density and electron localization function analysis

K. A. Lyssenko, G. V. Grintselev-Knyazev and M. Yu. Antipin, Mendeleev Commun., 2002, 12, 128 DOI: 10.1070/MC2002v012n04ABEH001604

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