A study of dynamic behavior of transition metal complexes with fullerene C60 using density function theory
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Biochemistry
Reference30 articles.
1. Reactions of Transition Metal Complexes with Fullerenes (C60, C70, etc.) and Related Materials
2. FULLERENES AND FULLERENE-BASED MATERIALS IN CATALYSIS
3. Coordination Modes and Different Hapticities for Fullerene Organometallic Complexes
4. Fullerene compounds with transition metals MnC60: Preparation, structure, and properties
5. Fluxionality of (.eta.2-naphthalene)(iso-Pr2P(CH2)n-iso-Pr2P)Ni0 (n = 2,3) in the solid state and solution as studied by CP/MAS and 2D carbon-13 NMR spectroscopy
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1. A density fitting scheme for the fast evaluation of molecular electrostatic potential;Journal of Computational Chemistry;2022-11-21
2. exo- and endo-Complexes of Fe(0) with Carbon Allotropic Modifications on the Example of Fullerene С60: a Density Function Theory Study;Russian Journal of General Chemistry;2021-05
3. Hydrodesulfurization catalysts based on carbon nanostructures: A review;Fullerenes, Nanotubes and Carbon Nanostructures;2018-09-02
4. Theoretical study of N 2 coordination in metal complexes with fullerene ligands;Mendeleev Communications;2018-03
5. Theoretical study of structures and reactivities of the complexes of metals in the zero-valent state with fullerene ligands;Russian Chemical Bulletin;2016-10
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