Computational DFT Study of Ruthenium Tetracarbonyl Polymer
Niskanen, Mika, Hirva, Pipsa, Haukka, MattiVolume:
5
Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/ct800407h
Date:
April, 2009
File:
PDF, 1.14 MB
english, 2009