Quantum chemical study of the structures and dynamic behavior of tricarbonyl complexes of Group 6 metals (Cr, Mo, W) with polyaromatic hydrocarbons using the density functional theory
Crossref DOI link: https://doi.org/10.1007/s11172-017-1868-7
Published Online: 2017-11-19
Published Print: 2017-07
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Zhulyaev, N. S.
Gloriozov, I. P.
Oprunenko, Yu. F.
Saillard, J.-Y.
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