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Franck Gam
Franck Gam
University of Rennes
Crystallography
Transition metal
Chemistry
Ligand
Density functional theory
4
Papers
5
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0
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DFT Investigation of the η6 ⇌ η6-Inter-ring Haptotropic Rearrangement of the Group 8 Metals Complexes [(graphene)MCp]+ (M = Fe, Ru, Os).
2021
Journal of Physical Chemistry A
Igor P. Gloriozov
Piotr I. Demyanov
Nikolay S. Zhulyaev
Mikhail S. Nechaev
Yuri F. Oprunenko
Franck Gam
Jean-Yves Saillard
Aleksey E. Kuznetsov
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All-selenolate-protected eight-electron platinum/silver nanoclusters
2021
Nanoscale
Tzu-Hao Chiu
Jian-Hong Liao
Franck Gam
Isaac Chantrenne
Samia Kahlal
Jean-Yves Saillard
Chen-Wei Liu
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Doping effect on the structure and properties of eight-electron silver nanoclusters.
2021
Journal of Chemical Physics
Yu-Jie Zhong
Jian-Hong Liao
Tzu-Hao Chiu
Franck Gam
Samia Kahlal
Jean-Yves Saillard
C. W. Liu
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1,6-Methano[10]annulene as prospective organometallic ligand from the annulene family A DFT study of transition metal π-complexes and their inter-ring haptotropic rearrangements
2017
Journal of Organometallic Chemistry
I. P. Gloriozov
Nicolai S. Zhulyaev
Franck Gam
Jean-Yves Saillard
Yuri F. Oprunenko
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Citations (3)
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