Optimized cartesian coordinates of clusters of solvated ferrous ion in water and ammonia

Published: 6 May 2022| Version 1 | DOI: 10.17632/vtv97rskfv.1
Contributor:
Jean Jules FIFEN

Description

We reported here optimized cartesian coordinates of the various structures of solvated ferrous ion in water and ammonia. The geometries were optimized at the MP2/6-31++G(d,p) level of computation.

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Institutions

Universite de Ngaoundere Faculte des Sciences, University of the Free State

Categories

Physical Chemistry

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