scholarly journals Contrasting the Mechanism of H 2 Activation by Monomeric and Potassium‐Stabilized Dimeric Al I Complexes: Do Potassium Atoms Exert any Cooperative Effect?

Author(s):  
Nery Villegas‐Escobar ◽  
Alejandro Toro‐Labbé ◽  
Henry F. Schaefer
Keyword(s):  
2000 ◽  
Vol 65 (11) ◽  
pp. 1820-1832
Author(s):  
Miloslav Pekař ◽  
Pavel Kopecký

Rheokinetics of polybutadiene-based polyurethanes was studied. Sixteen mixtures differing in the miscibility of reactive components and hard segments contents were prepared. Regardless of the miscibility of the components, the rheokinetics behaviour is qualitatively very similar. The viscous response part is formed and finished much earlier than the elastic part. The quantitative dissimilarities, caused by cooperative effect of miscibility and differences in reactivity, are described. Using a well miscible initial mixture need not give the best results as a reactive crosslinker can easily react with isocyanate and separate from the rest of the reaction mixture thus impairing the final phase structure.


Author(s):  
Jian Zhao ◽  
He Cheng ◽  
Huanyu Li ◽  
Yan-Jie Wang ◽  
Qingyan Jiang ◽  
...  

Developing advanced negative and positive electrode materials for asymmetric supercapacitors (ASCs) as the electrochemical energy storage can enable the device to reach high energy/power densities resulting from the cooperative effect...


2015 ◽  
Vol 116 (12) ◽  
pp. 2735-2743 ◽  
Author(s):  
Yinliang Xie ◽  
Hao Bai ◽  
Yanfeng Liu ◽  
Dixie L. Hoyle ◽  
Tao Cheng ◽  
...  

1991 ◽  
Vol 177 (3) ◽  
pp. 1133-1140 ◽  
Author(s):  
Giampaolo Tortora ◽  
Stefano Pepe ◽  
Hiroshi Yokozaki ◽  
Scott Meissner ◽  
Yoon S. Cho-Chung

2015 ◽  
Vol 14 (01) ◽  
pp. 1550002 ◽  
Author(s):  
Kaushik Hatua ◽  
Prasanta K. Nandi

Multimetallocene complexes ( Cp – M n– Cp ) of Be , Mg and Ca have been considered for the theoretical study of static second hyperpolarizability using a number of DFT functionals. Owing to the cooperative effect in bonding, beryllium forms multiberyllocene complexes ( Cp – Be n– Cp ) which have sufficient thermal stability with respect to dissociation into neutral fragments up to n = 10. On the other hand, multimetallocene complexes of Mg and Ca are found to be stable for n ≤ 5 which may be due to the weaker covalent bonding interaction between the larger metal atoms. The rather small variation of linear and cubic polarizabilities of Cp – Be n– Cp complexes beyond n = 5 arises from the rather weaker charge transfer transitions. The difference in NLO property among the investigated metal complexes arises from the extent of charge transfer from the terminal metal atoms and the distance between them. The charge transfer at longer distances in the ground state of Mg and Ca complexes leads to more intense electronic transition — the spectroscopic parameters of which strongly favors the enhancement of second hyperpolarizability.


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