scholarly journals Low-Valent Iron Mono-Diazadiene Compounds: Electronic Structure and Catalytic Application

ACS Catalysis ◽  
2015 ◽  
Vol 5 (10) ◽  
pp. 6230-6240 ◽  
Author(s):  
Crispin Lichtenberg ◽  
Mario Adelhardt ◽  
Thomas L. Gianetti ◽  
Karsten Meyer ◽  
Bas de Bruin ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Catalytic Application ◽  
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Oxygen defects-stabilized heterogeneous single atom catalysts: preparation, property and catalytic application

2021 ◽  
Author(s):  
Lei Zhang ◽  
Xiu-Fei Zhao ◽  
Zhengqiu Yuan ◽  
Ming Wu ◽  
Hu Zhou
Keyword(s):  
Electronic Structure ◽  
Single Atom ◽  
Metal Species ◽  
Coordination Environment ◽  
Chemical Catalysis ◽  
Catalytic Application ◽  
Oxygen Defects ◽  
Catalysts Preparation

Single atom catalysts (SACs) show outstanding activity and selectivity in chemical catalysis owing to its unique electronic structure and unsaturated coordination environment, in which every dispersed metal species on support...

Effect of low-valent atom substitution on electronic structure and magnetic properties of Fe1.5M0.5CoSi (M=V, Cr, Mn, Fe) Heusler alloys

2011 ◽  
Vol 323 (17) ◽  
pp. 2323-2327 ◽  
Author(s):  
Hongzhi Luo ◽  
Fanbin Meng ◽  
Yanqiang Cai ◽  
Wangwen Hong ◽  
Enke Liu ◽  
...  
Keyword(s):  
Magnetic Properties ◽  
Electronic Structure ◽  
Heusler Alloys ◽  
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scholarly journals Dissociation energy and electronic structure of the low valent lanthanide compound NdF+

2016 ◽  
Vol 116 (10) ◽  
pp. 791-794 ◽  
Author(s):  
Christopher South ◽  
George Schoendorff ◽  
Angela K. Wilson
Keyword(s):  
Electronic Structure ◽  
Dissociation Energy ◽  
Lanthanide Compound ◽  
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scholarly journals Electronic structure of iron dinitrogen complex [(TPB)FeN2]2−/1−/0: correlation to Mössbauer parameters

RSC Advances ◽  
2020 ◽  
Vol 10 (13) ◽  
pp. 7948-7955
Author(s):  
Nidhi Vyas ◽  
Aditya Kumar ◽  
Animesh K. Ojha ◽  
Abhinav Grover
Keyword(s):  
Density Functional Theory ◽  
Electronic Structure ◽  
Density Functional ◽  
Spectroscopic Analysis ◽  
Functional Theory ◽  
Mössbauer Parameters ◽  
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Dinitrogen Complex

We use density functional theory studies to explore the electronic structure, bonding and spectroscopic analysis of a low-valent iron (2−/1−/0) complex [(TPB)FeN2]2−/1−/0 and reveled the factor which affects the reactivity of the metal–dinitrogen moiety.

Low-Valent Vanadium Complexes of a Pyrrolide-Based Ligand. Electronic Structure of a Dimeric V(I) Complex with a Short and Weak Metal−Metal Bond

2008 ◽  
Vol 47 (8) ◽  
pp. 3265-3273 ◽  
Author(s):  
Sougandi Ilango ◽  
Balamurugan Vidjayacoumar ◽  
Sandro Gambarotta ◽  
Serge I. Gorelsky
Keyword(s):  
Electronic Structure ◽  
Vanadium Complexes ◽  
Metal Bond ◽  
Metal Metal ◽  
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