Inside Front Cover: A Photosynthetic Reaction Center Covalently Bound to Carbon Nanotubes (Adv. Mater. 22/2007)

2007 ◽  
Vol 19 (22) ◽  
pp. NA-NA
Author(s):  
I. Carmeli ◽  
M. Mangold ◽  
L. Frolov ◽  
B. Zebli ◽  
C. Carmeli ◽  
...  
2007 ◽  
Vol 19 (22) ◽  
pp. 3901-3905 ◽  
Author(s):  
I. Carmeli ◽  
M. Mangold ◽  
L. Frolov ◽  
B. Zebli ◽  
C. Carmeli ◽  
...  

2020 ◽  
Author(s):  
Denis Artiukhin ◽  
Patrick Eschenbach ◽  
Johannes Neugebauer

We present a computational analysis of the asymmetry in reaction center models of photosystem I, photosystem II, and bacteria from <i>Synechococcus elongatus</i>, <i>Thermococcus vulcanus</i>, and <i>Rhodobacter sphaeroides</i>, respectively. The recently developed FDE-diab methodology [J. Chem. Phys., 148 (2018), 214104] allowed us to effectively avoid the spin-density overdelocalization error characteristic for standard Kohn–Sham Density Functional Theory and to reliably calculate spin-density distributions and electronic couplings for a number of molecular systems ranging from dimeric models in vacuum to large protein including up to about 2000 atoms. The calculated spin densities showed a good agreement with available experimental results and were used to validate reaction center models reported in the literature. We demonstrated that the applied theoretical approach is very sensitive to changes in molecular structures and relative orientation of molecules. This makes FDE-diab a valuable tool for electronic structure calculations of large photosynthetic models effectively complementing the existing experimental techniques.


Materials ◽  
2021 ◽  
Vol 14 (12) ◽  
pp. 3161
Author(s):  
Sandra Zarska ◽  
Damian Kulawik ◽  
Volodymyr Pavlyuk ◽  
Piotr Tomasik ◽  
Alicja Bachmatiuk ◽  
...  

The bromination of multi-walled carbon nanotubes (MWCNT) was performed with vapor bromine in a closed vessel, and they were subjected to intensive stirring with a magnetic stirrer for up to 14 days. The efficiency of bromination was compared depending upon duration. The structure and surface of the crude and purified products were characterized by detailed physicochemical analyses, such as SEM/EDS, TEM, XRD, TGA, Raman, and XPS spectroscopies. The studies confirmed the presence of bromine covalently bound with nanotubes as well as the formation of inclusion MWCNT–Br2 complexes. It was confirmed that Br2 molecules are absorbed on the surface of nanotubes (forming the CNT-Br2 complex), while they can dissociate close to dangling bonds at CNT defect sites with the formation of covalent C−Br bonds. Thus, any covalent attachment of bromine to the graphitic surface achieved around room temperature is likely related to the defects in the MWCNTs. The best results, i.e., the highest amount of attached Br2, were obtained for brominated nanotubes brominated for 10 days, with the content of covalently bound bromine being 0.68 at% (by XPS).


2007 ◽  
Vol 368 (1) ◽  
pp. 197-208 ◽  
Author(s):  
C. Roy D. Lancaster ◽  
Carola Hunte ◽  
Jack Kelley ◽  
Bernard L. Trumpower ◽  
Robert Ditchfield

FEBS Letters ◽  
1985 ◽  
Vol 182 (2) ◽  
pp. 345-349 ◽  
Author(s):  
R.Clinton Fuller ◽  
Sallie G. Sprague ◽  
Howard Gest ◽  
Robert E. Blankenship

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