Simple cage process in liquid phase radical reactions

1976 ◽  
Vol 65 (10) ◽  
pp. 4264-4271 ◽  
Author(s):  
O. Dobis
2013 ◽  
Vol 8 (5) ◽  
pp. 412-417 ◽  
Author(s):  
Rene Brunotte ◽  
Jürgen Nagel ◽  
Günter Mennig ◽  
Gert Heinrich ◽  
Michael Gehde

ChemInform ◽  
1987 ◽  
Vol 18 (36) ◽  
Author(s):  
A. TAGANLIEV ◽  
L. Z. ROL'NIK ◽  
S. S. ZLOTSKII ◽  
D. L. RAKHMANKULOV

ChemInform ◽  
1989 ◽  
Vol 20 (8) ◽  
Author(s):  
V. M. ZHULIN ◽  
V. V. ZORIN ◽  
S. S. ZLOTSKII ◽  
D. L. RAKHMANKULOV ◽  
M. BARTOK ◽  
...  

2013 ◽  
Vol 9 ◽  
pp. 2898-2909 ◽  
Author(s):  
Tatyana V Abramova ◽  
Olga B Morozova ◽  
Vladimir N Silnikov ◽  
Alexandra V Yurkovskaya

Conjugates of 2’-deoxyguanosine, L-tryptophan and benzophenone designed to study pathways of fast radical reactions by the photo Chemically Induced Dynamic Nuclear Polarization (photo-CIDNP) method were obtained by the phosphotriester block liquid phase synthesis. The phosphotriester approach to the oligonucleotide synthesis was shown to be a versatile and economic strategy for preparing the required amount of high quality samples of nucleotide–amino acid conjugates.


Author(s):  
Yu. S. Sarkisov ◽  
D. A. Afanasyev

This paper presents a 2D-simulation of the main stages of the tricalcium silicate hardening which reflects a possible mechanism of radical reactions with regard to the spin state of the interacting particles. The principles of the universal static model are used for 2D-simulation. It is shown that the particle charge determines the ionic mechanism. In this case, the electron spin direction does not affect the reaction process. It is demonstrated that the spin direction is important for the interacting particles.


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