Concepedia

The mechanism of a diad prototropic rearrangement of hydrophosphorylic compounds

V. M. Mamaev, Andrew V. Prisyajnuk, Dmitry N. Laikov, Ludmila S. Logutenko, Yuri V. Babin

Mendeleev Communications · 1999 · 14 citations · 8 references

DOI

Concepts

Abstract

A prototropic rearrangement of a number of hydrophosphorylic compounds has been found to proceed by a bimolecular mechanism with tunneling predominant at temperatures below 340 K.

References

8

General atomic and molecular electronic structure system

Michael W. Schmidt, Kim K. Baldridge, Jerry A. Boatz et al. · Journal of Computational Chemistry · 1993 · 20.2K citations

, , +17

Rationale for mixing exact exchange with density functional approximations

John P. Perdew, Matthias Ernzerhof, Kieron Burke · The Journal of Chemical Physics · 1996 · 6.6K citations

, , +17

Reaction path Hamiltonian for polyatomic molecules

William H. Miller, Nicholas C. Handy, John E. Adams · The Journal of Chemical Physics · 1980 · 1.4K citations · Full text

, , +17

Fast evaluation of density functional exchange-correlation terms using the expansion of the electron density in auxiliary basis sets

Dmitri N. Laikov · Chemical Physics Letters · 1997 · 1.4K citations

, , +13

An extended x-ray absorption fine structure spectroscopy study of a highly dispersed rhodium/aluminum oxide catalyst: the influence of carbon monoxide chemisorption on the topology of rhodium

H. F. J. VAN'T BLIK, J. B. A. D. van Zon, T. Huizinga et al. · The Journal of Physical Chemistry · 1983 · 244 citations · Full text

, , +14