Trends in the bonding of the first-row transition metal compounds: V(001) surface, TM-oxide and nitride molecules, and Au n Ti (2≤n ≤7) clusters-Reference-Cited by-同舟云学术

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Trends in the bonding of the first-row transition metal compounds: V(001) surface, TM-oxide and nitride molecules, and Au n Ti (2≤n ≤7) clusters

Published:2004 Issue:1 Volume:99 Page:39-46
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Fernández E. M.,Torres M. B.,Balbás L. C.

Funder

Junta de Castilla y León, Spain

Ministerio de Ciencia y Tecnologia of Spain

Ministerio de Educacion Cultura y Deporte of Spain

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/qua.20115/fullpdf

Reference32 articles.

1. Density Functional Theory Study of Transition-Metal Compounds Containing Metal−Metal Bonds. 1. Molecular Structures of Dinuclear Compounds by Complete Geometry Optimization

2. Theoretical study on the relative strengths of the metal-hydrogen and metal-methyl bonds in complexes of middle to late transition metals

3. Onset of Catalytic Activity of Gold Clusters on Titania with the Appearance of Nonmetallic Properties

4. Oxidation-Resistant Gold-55 Clusters

5. Controlling nanotube growth

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1. Structural and Electronic Properties in Titanium-Doped Stannum Clusters: Comparison with Their Anions and Cations;Journal of Cluster Science;2018-05-12

2. Geometries, stabilities, and electronic properties of small GanTi(0,±1) (n=1–10) clusters studied by density functional theory;Computational Materials Science;2014-12

3. Geometries, stabilities, and magnetic properties of AunTi (n=1–9) clusters: A density functional study;Computational and Theoretical Chemistry;2013-12

4. Improvement of hydrogen uptake in iron and vanadium matrices by doping with 3d atomic impurities;Journal of Alloys and Compounds;2012-12

5. Study of the Structural and Electronic Properties of [Ti@Si16]n, [Sc@Si16K]n, and [V@Si16F]n (n ≤ 9) Aggregates from First Principles;The Journal of Physical Chemistry C;2010-12-23

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