CH Activation by a Heavy Metal Cation: Production of H2 from the Reaction of Acetylene with C4H4-Os(+) in Gas phase

2021 ◽  
Vol 7 (4) ◽  
pp. 68
Author(s):  
Zikri Altun ◽  
Erdi Ata Bleda ◽  
Carl Trindle

While first-row transition metal cations, notably Fe(+), catalyze the gas-phase conversion of acetylene to benzene, a distinct path is chosen in systems with Os, Ir, and Rh cations. Rather than losing the metal cation M(+) from the benzene–M(+) complex, as is observed for the Fe(+) system, the heavy metal ions activate CH bonds. The landmark system C4H4-Os(+) reacts with acetylene to produce C6H4-Os(+) and dihydrogen. Following our work on isomers of the form C2nH2n-Fe(+), we show by DFT modeling that the CH bonds of the metalla-7-cycle structure, C6H6-Os(+), are activated and define the gas-phase reaction path by which H2 is produced. The landmark structures on the network of reaction paths can be used as a basis for the discussion of reactions in which a single Os atom on an inert surface can assist reactions of hydrocarbons.

2003 ◽  
Vol 24 (13) ◽  
pp. 1538-1548 ◽  
Author(s):  
Tadafumi Uchimaru ◽  
Asit K. Chandra ◽  
Seiji Tsuzuki ◽  
Masaaki Sugie ◽  
Akira Sekiya

2019 ◽  
Author(s):  
Javad Noroozi ◽  
William Smith

We use molecular dynamics free energy simulations in conjunction with quantum chemical calculations of gas phase reaction free energy to predict alkanolamines pka values. <br>


2021 ◽  
Vol 330 ◽  
pp. 125002
Author(s):  
Yan-Yu Chen ◽  
Yuki Soma ◽  
Masahito Ishikawa ◽  
Masatomo Takahashi ◽  
Yoshihiro Izumi ◽  
...  

Author(s):  
Kalina Grzelak ◽  
Rouzana Pulikkal Thumbayil ◽  
Søren Kegnæs ◽  
Maciej Trejda ◽  
Anders Riisager

ACS Omega ◽  
2021 ◽  
Vol 6 (3) ◽  
pp. 2410-2419
Author(s):  
Junyao Li ◽  
Narcisse T. Tsona ◽  
Shanshan Tang ◽  
Xiuhui Zhang ◽  
Lin Du

2020 ◽  
Vol 22 (9) ◽  
pp. 5057-5069 ◽  
Author(s):  
Jae-ung Lee ◽  
Yeonjoon Kim ◽  
Woo Youn Kim ◽  
Han Bin Oh

A new approach for elucidating gas-phase fragmentation mechanisms is proposed: graph theory-based reaction pathway searches (ACE-Reaction program) and density functional theory (DFT) calculations.


1989 ◽  
Vol 24 (10) ◽  
pp. 3679-3685 ◽  
Author(s):  
C. H. Pai ◽  
K. Koumoto ◽  
S. Takeda ◽  
H. Yanagida

2007 ◽  
Vol 44 (6) ◽  
pp. 447-452 ◽  
Author(s):  
Akira Watanabe ◽  
Motoharu Fujii ◽  
Masayoshi Kawahara ◽  
Takehisa Fukui ◽  
Kiyoshi Nogi

2016 ◽  
Vol 27 (5) ◽  
pp. 927-939 ◽  
Author(s):  
Chongming Liu ◽  
Upul Nishshanka ◽  
Athula B. Attygalle

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