Calculation of the electronic structure of the complexes between 3d transition metals and molecular oxygen

Yu. I. Bratushko; Yu. P. Nazarenko

doi:10.1007/bf00575107

Calculation of the electronic structure of the complexes between 3d transition metals and molecular oxygen

Theoretical and Experimental Chemistry ◽

10.1007/bf00575107 ◽

1975 ◽

Vol 10 (1) ◽

pp. 17-23

Author(s):

Yu. I. Bratushko ◽

Yu. P. Nazarenko

Keyword(s):

Electronic Structure ◽

Transition Metals ◽

Molecular Oxygen

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ON THE BULK AND SURFACE ELECTRONIC STRUCTURE OF AMORPHOUS TRANSITION METALS

Le Journal de Physique Colloques ◽

10.1051/jphyscol:19808105 ◽

1980 ◽

Vol 41 (C8) ◽

pp. C8-423-C8-426

Author(s):

S. N. Khanna ◽

F. Cyrot-Lackmann

Keyword(s):

Electronic Structure ◽

Transition Metals ◽

Surface Electronic Structure

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The de Haas-van Alphen Effect and the Electronic Structure of the Transition Metals

Electronic Properties, Instrumentation, and Measurement ◽

10.1007/978-1-4684-2691-5_23 ◽

1974 ◽

pp. 120-130

Author(s):

L. R. Windmiller ◽

S. Hörnfeldt ◽

J. Shaw ◽

G. Crabtree ◽

J. B. Ketterson

Keyword(s):

Electronic Structure ◽

Transition Metals

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Electronic Structure and Visible-Light Absorption of Transition Metals (TM=Cr, Mn, Fe, Co) and Zn-Codoped SrTiO 3 : a First-Principles Study

Chinese Physics Letters ◽

10.1088/0256-307x/35/1/017101 ◽

2018 ◽

Vol 35 (1) ◽

pp. 017101 ◽

Cited By ~ 2

Author(s):

Yue-Qin Wang ◽

Yin Liu ◽

Ming-Xu Zhang ◽

Fan-Fei Min

Keyword(s):

Electronic Structure ◽

Transition Metals ◽

Visible Light ◽

Light Absorption ◽

First Principles ◽

Visible Light Absorption ◽

First Principles Study

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Reprint of “Spin-resolved electronic structure of 3d transition metals during ultrafast demagnetization”

Journal of Magnetism and Magnetic Materials ◽

10.1016/j.jmmm.2020.166703 ◽

2020 ◽

Vol 502 ◽

pp. 166703

Author(s):

Beatrice Andres ◽

Martin Weinelt

Keyword(s):

Electronic Structure ◽

Transition Metals ◽

Ultrafast Demagnetization

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Theory for the nonlinear optical response of transition metals: Polarization dependence as a fingerprint of the electronic structure at surfaces and interfaces

Physical Review B ◽

10.1103/physrevb.50.17597 ◽

1994 ◽

Vol 50 (23) ◽

pp. 17597-17605 ◽

Cited By ~ 47

Author(s):

W. Hübner ◽

K. H. Bennemann ◽

K. Böhmer

Keyword(s):

Electronic Structure ◽

Transition Metals ◽

Nonlinear Optical ◽

Optical Response ◽

Polarization Dependence ◽

Nonlinear Optical Response ◽

Surfaces And Interfaces

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A systematic density functional theory study of the electronic structure of bulk and (001) surface of transition-metals carbides

The Journal of Chemical Physics ◽

10.1063/1.1888370 ◽

2005 ◽

Vol 122 (17) ◽

pp. 174709 ◽

Cited By ~ 143

Author(s):

F. Viñes ◽

C. Sousa ◽

P. Liu ◽

J. A. Rodriguez ◽

F. Illas

Keyword(s):

Density Functional Theory ◽

Electronic Structure ◽

Transition Metals ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory

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Seventh All-Union Symposium on the Physical Properties and Electronic Structure of the Transition Metals, Their Alloys, and Compounds

Soviet Powder Metallurgy and Metal Ceramics ◽

10.1007/bf00798035 ◽

1970 ◽

Vol 9 (4) ◽

pp. 351-352

Author(s):

I. A. Podchernyaeva ◽

V. S. Fomenko

Keyword(s):

Electronic Structure ◽

Transition Metals ◽

Physical Properties ◽

Alloys And Compounds

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Effect of transition metals (Sc, Ti, V, Cr and Mn) doping on electronic structure and optical properties of CdS

Results in Physics ◽

10.1016/j.rinp.2020.103058 ◽

2020 ◽

Vol 17 ◽

pp. 103058 ◽

Cited By ~ 5

Author(s):

Zhongqiang Suo ◽

Jianfeng Dai ◽

Shanshan Gao ◽

Haoran Gao

Keyword(s):

Optical Properties ◽

Electronic Structure ◽

Transition Metals ◽

Mn Doping

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DFT calculations towards the geometry optimization, electronic structure, infrared spectroscopy and UV–vis analyses of Favipiravir adsorption on the first-row transition metals doped fullerenes; a new strategy for COVID-19 therapy

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2020.119082 ◽

2021 ◽

Vol 247 ◽

pp. 119082

Author(s):

Ali Shokuhi Rad ◽

Mehdi Ardjmand ◽

Milad Rabbani Esfahani ◽

Bahareh Khodashenas

Keyword(s):

Electronic Structure ◽

Infrared Spectroscopy ◽

Transition Metals ◽

Dft Calculations ◽

Geometry Optimization ◽

Doped Fullerenes ◽

New Strategy

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Electronic structure of boron nitride nanotubes intercalated with transition metals

Russian Journal of Inorganic Chemistry ◽

10.1134/s0036023614120080 ◽

2014 ◽

Vol 59 (12) ◽

pp. 1454-1461 ◽

Cited By ~ 3

Author(s):

I. A. Bochkov ◽

E. P. D’yachkov ◽

P. N. D’yachkov

Keyword(s):

Electronic Structure ◽

Transition Metals ◽

Boron Nitride ◽

Boron Nitride Nanotubes

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