scholarly journals Reactivity of early-transition-metal fulvene complexes. Transformation of a 2,3,4,5-tetramethylfulvene ligand into a bidentate dialkoxide with four asymmetric carbon atoms. Molecular structure of Ti[(OCHPh)2C5Me4(CH2)]Cl2

1991 ◽  
Vol 10 (5) ◽  
pp. 1637-1639 ◽  
Author(s):  
Rosa. Fandos ◽  
Jan H. Teuben ◽  
Goeran. Helgesson ◽  
Susan. Jagner
Keyword(s):  
Molecular Structure ◽  
Transition Metal ◽  
Early Transition Metal ◽  
Asymmetric Carbon ◽  
Early Transition

Complexes of Early Transition Metal Alkoxides: Molecular Structure of Ti(OiPr)4[OPb4(tBuN)3]

1997 ◽  
Vol 130 (9) ◽  
pp. 1361-1363 ◽  
Author(s):  
Renée Papiernik ◽  
Liliane G. Hubert-Pfalzgrl ◽  
Michael Veith ◽  
Volker Huch
Keyword(s):  
Molecular Structure ◽  
Transition Metal ◽  
Metal Alkoxides ◽  
Early Transition Metal ◽  
Early Transition

Crystal and molecular structure of two early transition-metal dicarbonyldicyclopentadienyl complexes: (.eta.5-C5H5)2Zr(CO)2 and [(.eta.5-C5H5)2V(CO)2][B(C6H5)4]

1980 ◽  
Vol 19 (12) ◽  
pp. 3812-3817 ◽  
Author(s):  
Jerry L. Atwood ◽  
Robin D. Rogers ◽  
William E. Hunter ◽  
Carlo Floriani ◽  
Giuseppe Fachinetti ◽  
...  
Keyword(s):  
Molecular Structure ◽  
Transition Metal ◽  
Crystal And Molecular Structure ◽  
Early Transition Metal ◽  
Early Transition

scholarly journals How bulk and surface properties of Ti4SiC3, V4SiC3, Nb4SiC3 and Zr4SiC3 tune reactivity: A computational study

2021 ◽  
Author(s):  
Matthew Quesne ◽  
C. Richard A. Catlow ◽  
Nora Henriette De Leeuw
Keyword(s):  
Carbon Dioxide ◽  
Transition Metal ◽  
Surface Properties ◽  
In Silico ◽  
Computational Study ◽  
Max Phase ◽  
Early Transition Metal ◽  
Silicon Carbides ◽  
Carbon Dioxide Hydrogenation ◽  
Early Transition

We present several in silico insights into the MAX-phase of early transition metal silicon carbides and explore how these affect carbon dioxide hydrogenation. Periodic desity functional methodology is applied to...

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