Nucleophilic or electrophilic phosphinidene Complex MLn=PH; what makes the difference ?

A.W. Ehlers; E.J. Baerends; K. Lammertsma

doi:10.1021/ja017445n

Nucleophilic or electrophilic phosphinidene Complex MLn=PH; what makes the difference ?

A.W. Ehlers, E.J. Baerends, K. Lammertsma

Research output: Contribution to Journal › Article › Academic › peer-review

Abstract

Density functional studies, based on the local density approximation including nonlocal corrections for correlation and exchange self-consistently, have been carried out for the equilibrium structures of the phosphinidene transition metal complexes ML

Original language	English
Pages (from-to)	2831-2838
Number of pages	7
Journal	Journal of the American Chemical Society
Volume	124
DOIs	https://doi.org/10.1021/ja017445n
Publication status	Published - 2002

UN SDGs

This output contributes to the following UN Sustainable Development Goals (SDGs)

Access to Document

10.1021/ja017445n

Persistent URL (handle)

Copy link address

Cite this

@article{62986ef67e8044c0800111f18ddd66e2,

title = "Nucleophilic or electrophilic phosphinidene Complex MLn=PH; what makes the difference ?",

abstract = "Density functional studies, based on the local density approximation including nonlocal corrections for correlation and exchange self-consistently, have been carried out for the equilibrium structures of the phosphinidene transition metal complexes ML",

author = "A.W. Ehlers and E.J. Baerends and K. Lammertsma",

year = "2002",

doi = "10.1021/ja017445n",

language = "English",

volume = "124",

pages = "2831--2838",

journal = "Journal of the American Chemical Society",