Article · Journal · 2016

Molecular Simulation of Tricarbonyl (1-4-η-5-exo-NX,X-dimethylpyridino-cyclohexa-1,3-diene) Iron Complexes:- A Semi Empirical PM6 Approach

Chemical Science International Journal

Citations: 0from other works
Field-weighted impact: 0.001.00 is the world average for its field and year
Among its field: 5th percentileby citations, against works of its field and year
Authors: 3from 2 institutions

Authors

3 authors across 2 institutions in 1 country