Study of the competitive mechanisms of cyclohexane dehydrogenation by gas-phase Ni2 + cationic dimer: one-face dehydrogenation versus flip dehydrogenation

Verfasser / Beitragende:
[Jun Ma, Rong Li, Xi-long Ma, Kai-li Zhu, Zhi-yuan Geng]
Ort, Verlag, Jahr:
2015
Enthalten in:
Journal of Molecular Modeling, 21/6(2015-06-01), 1-15
Format:
Artikel (online)
ID: 605510954
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024 7 0 |a 10.1007/s00894-015-2687-0  |2 doi 
035 |a (NATIONALLICENCE)springer-10.1007/s00894-015-2687-0 
245 0 0 |a Study of the competitive mechanisms of cyclohexane dehydrogenation by gas-phase Ni2 + cationic dimer: one-face dehydrogenation versus flip dehydrogenation  |h [Elektronische Daten]  |c [Jun Ma, Rong Li, Xi-long Ma, Kai-li Zhu, Zhi-yuan Geng] 
520 3 |a The mechanism of cyclohexane dehydrogenation catalyzed by the cationic dimer Ni2 + has been investigated at the B3LYP level of density functional theory. The first dehydrogenation occurs readily (it is exothermic by 30kcal/mol), whereas the second and third dehydrogenations show weaker exothermicity than the first (23 and 21kcal/mol, respectively). These three hydrogenations corresponding to the total dehydrogenation of one face of cyclohexane mainly proceed in the doublet state due to the presence of significant minimum-energy crossing points (MECPs). In addition, because the elimination of non-negligible amounts of [H2,2D2] and [2H2,D2] in this reaction was also observed in a previous experiment, we calculated a flip mechanism which would yield results that agree with those experimental results. This flip process includes two MECPs, meaning that the reaction mainly proceeds along the doublet potential energy surface but finishes in the quartet state. The rate-limiting step (2IM9 → 2TS9/10 → 2IM10) of the flip process is endothermic by 3kcal/mol and the barrier to this step is 33kcal/mol. Our calculations indicate that one-face dehydrogenation is a more favorable channel than the flip one. We excluded the possibility that eliminations of [H2,2D2] or [D2,2H2] could proceed through a mechanism involving Ni2 + dissociation, or that [H-D] scrambling could occur through 2TS11/13 (4TS12/15), due to the large amounts of energy required. In the dissociation of 2IM19, 2[(H2)Ni2(C6H6)]+, a molecule of hydrogen first dissociates, leaving a final product of 2[Ni2(C6H6)]+. Neither C6H6 nor (H2)Ni2 + can easily dissociate from 2IM19 due to π backdonation. 
540 |a Springer-Verlag Berlin Heidelberg, 2015 
690 7 |a Mechanism  |2 nationallicence 
690 7 |a Exothermic  |2 nationallicence 
690 7 |a Density functional theory (DFT)  |2 nationallicence 
690 7 |a Minimum-energy crossing points (MECPs)  |2 nationallicence 
700 1 |a Ma  |D Jun  |u Gansu Key Laboratory of Polymer Materials, College of Chemistry and Chemical Engineering, Key Laboratory of Eco-environment-related Polymer Materials; Ministry of Education, Northwest Normal University, 730070, Lanzhou, Gansu, People's Republic of China  |4 aut 
700 1 |a Li  |D Rong  |u College of Chemistry and Life Science, Gansu Normal University for Nationalities, 747000, Hezuo, Gansu, People's Republic of China  |4 aut 
700 1 |a Ma  |D Xi-long  |u Gansu Key Laboratory of Polymer Materials, College of Chemistry and Chemical Engineering, Key Laboratory of Eco-environment-related Polymer Materials; Ministry of Education, Northwest Normal University, 730070, Lanzhou, Gansu, People's Republic of China  |4 aut 
700 1 |a Zhu  |D Kai-li  |u Gansu Key Laboratory of Polymer Materials, College of Chemistry and Chemical Engineering, Key Laboratory of Eco-environment-related Polymer Materials; Ministry of Education, Northwest Normal University, 730070, Lanzhou, Gansu, People's Republic of China  |4 aut 
700 1 |a Geng  |D Zhi-yuan  |u Gansu Key Laboratory of Polymer Materials, College of Chemistry and Chemical Engineering, Key Laboratory of Eco-environment-related Polymer Materials; Ministry of Education, Northwest Normal University, 730070, Lanzhou, Gansu, People's Republic of China  |4 aut 
773 0 |t Journal of Molecular Modeling  |d Springer Berlin Heidelberg  |g 21/6(2015-06-01), 1-15  |x 1610-2940  |q 21:6<1  |1 2015  |2 21  |o 894 
856 4 0 |u https://doi.org/10.1007/s00894-015-2687-0  |q text/html  |z Onlinezugriff via DOI 
898 |a BK010053  |b XK010053  |c XK010000 
900 7 |a Metadata rights reserved  |b Springer special CC-BY-NC licence  |2 nationallicence 
908 |D 1  |a research-article  |2 jats 
949 |B NATIONALLICENCE  |F NATIONALLICENCE  |b NL-springer 
950 |B NATIONALLICENCE  |P 856  |E 40  |u https://doi.org/10.1007/s00894-015-2687-0  |q text/html  |z Onlinezugriff via DOI 
950 |B NATIONALLICENCE  |P 700  |E 1-  |a Ma  |D Jun  |u Gansu Key Laboratory of Polymer Materials, College of Chemistry and Chemical Engineering, Key Laboratory of Eco-environment-related Polymer Materials; Ministry of Education, Northwest Normal University, 730070, Lanzhou, Gansu, People's Republic of China  |4 aut 
950 |B NATIONALLICENCE  |P 700  |E 1-  |a Li  |D Rong  |u College of Chemistry and Life Science, Gansu Normal University for Nationalities, 747000, Hezuo, Gansu, People's Republic of China  |4 aut 
950 |B NATIONALLICENCE  |P 700  |E 1-  |a Ma  |D Xi-long  |u Gansu Key Laboratory of Polymer Materials, College of Chemistry and Chemical Engineering, Key Laboratory of Eco-environment-related Polymer Materials; Ministry of Education, Northwest Normal University, 730070, Lanzhou, Gansu, People's Republic of China  |4 aut 
950 |B NATIONALLICENCE  |P 700  |E 1-  |a Zhu  |D Kai-li  |u Gansu Key Laboratory of Polymer Materials, College of Chemistry and Chemical Engineering, Key Laboratory of Eco-environment-related Polymer Materials; Ministry of Education, Northwest Normal University, 730070, Lanzhou, Gansu, People's Republic of China  |4 aut 
950 |B NATIONALLICENCE  |P 700  |E 1-  |a Geng  |D Zhi-yuan  |u Gansu Key Laboratory of Polymer Materials, College of Chemistry and Chemical Engineering, Key Laboratory of Eco-environment-related Polymer Materials; Ministry of Education, Northwest Normal University, 730070, Lanzhou, Gansu, People's Republic of China  |4 aut 
950 |B NATIONALLICENCE  |P 773  |E 0-  |t Journal of Molecular Modeling  |d Springer Berlin Heidelberg  |g 21/6(2015-06-01), 1-15  |x 1610-2940  |q 21:6<1  |1 2015  |2 21  |o 894