Novel Organometallic Building Blocks for Molecular Crystal Engineering. 3. Synthesis, Characterization, and Hydrogen Bonding of the Crystalline Mono- and Bis-Amide Derivatives of [CoIII(η5-C5H4-COOH)2]+and of the Cationic Zwitterion [CoIII(η5-C5H4CONHC5H4NH)(η5-C5H4COO)]+

2004 ◽  
Vol 4 (4) ◽  
pp. 769-774 ◽  
Author(s):  
Dario Braga ◽  
Marco Polito ◽  
Fabrizia Grepioni
2019 ◽  
Vol 10 (13) ◽  
pp. 3881-3891 ◽  
Author(s):  
Arijit Mukherjee ◽  
Ana Sanz-Matias ◽  
Gangamallaiah Velpula ◽  
Deepali Waghray ◽  
Oleksandr Ivasenko ◽  
...  

We test whether the similarities between halogen and hydrogen bonds could be used to design a surface-confined halogen-bond based network.


ChemInform ◽  
2004 ◽  
Vol 35 (51) ◽  
Author(s):  
Dario Braga ◽  
Lucia Maini ◽  
Marco Polito ◽  
Fabrizia Grepioni

Author(s):  
Philip Isett

This chapter deals with the coarse scale velocity. It begins the proof of Lemma (10.1) by choosing a double mollification for the velocity field. Here ∈ᵥ is taken to be as large as possible so that higher derivatives of velement are less costly, and each vsubscript Element has frequency smaller than λ‎ so elementv⁻¹ must be smaller than λ‎ in order of magnitude. Each derivative of vsubscript Element up to order L costs a factor of Ξ‎. The chapter proceeds by describing the basic building blocks of the construction, the choice of elementv and the parametrix expansion for the divergence equation.


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