Structural properties of metal-benzene, Mn(benzene)m, M=Ni, V complexes: an ab initio study
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference19 articles.
1. Formation and Structures of Transition Metal−C60 Clusters
2. Adsorption ofC60on nickel clusters at high temperature
3. Formation of Cobalt−C60 Clusters: Tricapped Co(C60)3 Unit
4. Multiple dumbbell structures of vanadium–C60 clusters
5. Electronic Properties of Organometallic Metal−Benzene Complexes [Mn(benzene)m (M = Sc−Cu)]
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1. Isolation and Characterization of the Homoleptic Nickel(I) and Nickel(II) Bis‐benzene Sandwich Cations;Angewandte Chemie International Edition;2022-11-16
2. Isolierung und Charakterisierung der homoleptischen Ni I und Ni II Bis(Benzol)‐Sandwich Kationen;Angewandte Chemie;2022-11-16
3. Structures and binding energies for complexations of different spin states of Ni+ and Ni2+ to aromatic molecules;Molecular Physics;2019-01-10
4. Out-of-plane magnetic anisotropy energy in the Ni3Bz3 molecule;Physical Chemistry Chemical Physics;2019
5. Ultrashort Mn–Mn Bonds in Organometallic Complexes;The Journal of Physical Chemistry C;2017-11-07
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