UV-induced single and double hydrogen-atom migrations in 3,6-diimino-1,4-cyclohexadiene-1,4-diamine in a low-temperature argon matrix

2005 ◽  
Vol 409 (1-3) ◽  
pp. 52-56 ◽  
Author(s):  
Kenji Ujike ◽  
Satoshi Kudoh ◽  
Munetaka Nakata
2002 ◽  
Vol 106 (46) ◽  
pp. 11029-11033 ◽  
Author(s):  
Nobuyuki Akai ◽  
Satoshi Kudoh ◽  
Masao Takayanagi ◽  
Munetaka Nakata

2007 ◽  
Vol 111 (42) ◽  
pp. 12228-12238 ◽  
Author(s):  
Danuta Michalska ◽  
Dariusz C. Bieńko ◽  
Bogusława Czarnik-Matusewicz ◽  
Maria Wierzejewska ◽  
Camille Sandorfy ◽  
...  

2018 ◽  
Vol 20 (20) ◽  
pp. 13994-14002 ◽  
Author(s):  
Hanna Rostkowska ◽  
Leszek Lapinski ◽  
Maciej J. Nowak

Hydrogen-atom tunneling in thiourea involves breaking of the S–H chemical bond and the formation of a new N–H bond.


1979 ◽  
Vol 34 (12) ◽  
pp. 1121-1124 ◽  
Author(s):  
R. Hosemann ◽  
J. Loboda-Čačković ◽  
H. Čačković ◽  
S. Fernandez-Bermúdez ◽  
F. J. Baltá-Calleja

Cerasine having a molecular weight of 800 differs chemically from phrenosine only in the hydroxyl group attached to the fatty acid tail which is replaced by a hydrogen atom. Nevertheless, remarkable differences between both cerebrosides are detected in the lamellae periodicities. In the range of 23 - 66 °C just one single (instead of two) structure with a similar subcell to the triclinic one component of phrenosine is detected. Between 66 and 87 °C three new components (instead of one in phrenosine) appear. Two of the structures are similar to the two phrenosine-components at low temperature and the tilt angles of their chains with respect to the basal planes can explain the stabilizing capacity of the 201 and 301 netplanes of the paraffin-like subcells respectively. These lattice planes are parallely aligned to the surfaces of the lamellae. The long period of 58 Å of component II cannot be explained in such a wav. This period persits upto 105 °C and coexists from 87 °C with a new component showing a 40 Å-periodicity, which cannot either be explained in the above manner. Paracrystalline distortions of the arrangement of the bilayers can be justified by orientational disorder of the galactose heads.


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