Thermally stable coordinatively unsaturated alkyl complexes resistant to β-hydride elimination: TpiPrM–CH2CH3 (M = Co, Fe)

1999 ◽  
pp. 417-418 ◽  
Author(s):  
Nobuhiko Shirasawa ◽  
Munetaka Akita ◽  
Shiro Hikichi ◽  
Yoshihiko Moro-oka
2003 ◽  
pp. 1
Author(s):  
K. H. Theopold ◽  
A. Mommertz ◽  
B. A. Salisbury

1989 ◽  
Vol 28 (2) ◽  
pp. 342-347 ◽  
Author(s):  
Giuseppe Alibrandi ◽  
Matteo Cusumano ◽  
Domenico Minniti ◽  
Luigi Monsu Scolaro ◽  
Raffaello Romeo

ChemInform ◽  
1989 ◽  
Vol 20 (20) ◽  
Author(s):  
G. ALIBRANDI ◽  
M. CUSUMANO ◽  
D. MINNITI ◽  
L. MONSU SCOLARO ◽  
R. ROMEO

2018 ◽  
Vol 47 (19) ◽  
pp. 6808-6818 ◽  
Author(s):  
S. Azpeitia ◽  
U. Prieto ◽  
E. San Sebastián ◽  
A. Rodríguez-Diéguez ◽  
M. A. Garralda ◽  
...  

Six new silyl-thioether rhodium and iridium compounds have been used to study the transformation of alkene- into alkyl-complexes and vice versa.


2019 ◽  
Vol 38 (19) ◽  
pp. 3582-3589 ◽  
Author(s):  
Toshiyuki Takayanagi ◽  
Kohei Saito ◽  
Haruya Suzuki ◽  
Yuya Watabe ◽  
Takashi Fujihara

2013 ◽  
Vol 32 (17) ◽  
pp. 4741-4751 ◽  
Author(s):  
Sarina M. Bellows ◽  
Thomas R. Cundari ◽  
Patrick L. Holland

1998 ◽  
Vol 512 ◽  
Author(s):  
C. Hecht ◽  
R. Kummer ◽  
A. Winnacker

ABSTRACTIn the context of spectral-hole burning experiments in 4H- and 6H-SiC doped with vanadium the energy positions of the V4+/5+ level in both polytypes were determined in order to resolve discrepancies in literature. From these numbers the band offset of 6H/4H-SiC is calculated by using the Langer-Heinrich rule, and found to be of staggered type II. Furthermore the experiments show that thermally stable electronic traps exist in both polytypes at room temperature and considerably above, which may result in longtime transient shifts of electronic properties.


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