Cooperating Dinitrogen and Phenyl Rotations in trans-Azobenzene Photoisomerization

2012 ◽  
Vol 8 (7) ◽  
pp. 2352-2358 ◽  
Author(s):  
José A. Gámez ◽  
Oliver Weingart ◽  
Axel Koslowski ◽  
Walter Thiel
Keyword(s):  
In Trans ◽  
Trans Azobenzene

Resonant Raman excitation profile of the 220 cm−1 mode in trans-azobenzene

1992 ◽  
Vol 23 (3) ◽  
pp. 155-160 ◽  
Author(s):  
A. Biancalana ◽  
E. Campani ◽  
G. Gorini ◽  
G. Masetti ◽  
M. Quaglia
Keyword(s):  
Excitation Profile ◽  
In Trans ◽  
Resonant Raman ◽  
Trans Azobenzene

S2 → S0 fluorescence in trans-azobenzene

1979 ◽  
Vol 68 (2-3) ◽  
pp. 267-271 ◽  
Author(s):  
C.G. Morgante ◽  
W.S. Struve
Keyword(s):  
In Trans ◽  
Trans Azobenzene

Vibrational coupling in trans-azobenzene and its isotopomers

1997 ◽  
Vol 408-409 ◽  
pp. 399-403 ◽  
Author(s):  
Zlatko Meić ◽  
Goran Baranovi^'c ◽  
Vilko Smrečki ◽  
Predrag Novak ◽  
Gábor Keresztury ◽  
...  
Keyword(s):  
Vibrational Coupling ◽  
In Trans ◽  
Trans Azobenzene

Nitrogen-15 shielding in trans-azobenzene

1989 ◽  
Vol 67 (7) ◽  
pp. 1219-1224 ◽  
Author(s):  
Roderick E. Wasylishen ◽  
William P. Power ◽  
Glenn H. Penner ◽  
Ronald D. Curtis
Keyword(s):  
Solid State Nmr ◽  
Experimental Error ◽  
Theoretical Calculations ◽  
Relative Orientation ◽  
General Direction ◽  
Molecular Plane ◽  
Shielding Constants ◽  
In Trans ◽  
Shielding Tensor ◽  
Trans Azobenzene

The principal values of the nitrogen nuclear magnetic resonance shielding tensor for trans-azobenzene have been measured and compared with theoretical values recently reported for trans-diazene. The shielding anisotropy for the two crystallographically nonequivalent molecules in trans-azobenzene is 925 and 880 ppm respectively, about 40% smaller than the value calculated for trans-diazene. Interestingly, the isotropic shielding constants for the two nonequivalent molecules are the same with in experimental error. The most shielded component of the 15N shielding tensor, σ33, is approximately perpendicular to the molecular plane, as it is in other planar π-systems; σ11, the least shielded component, is directed in the same general direction as the N—Cipso bond. The theoretical calculations overestimate the paramagnetic contribution to σ11. The magnitude and relative orientation of the nitrogen shielding tensor in trans-azobenzene are also compared with the corresponding phosphorus values in a diphosphene. Keywords: 15N chemical shielding anisotropy, solid state NMR, trans-azobenzene.

scholarly journals UV-Light-Induced Vibrational Coherences: The Key to Understand Kasha Rule Violation in trans-Azobenzene

2018 ◽  
Vol 9 (7) ◽  
pp. 1534-1541 ◽  
Author(s):  
Artur Nenov ◽  
Rocio Borrego-Varillas ◽  
Aurelio Oriana ◽  
Lucia Ganzer ◽  
Francesco Segatta ◽  
...  
Keyword(s):  
Uv Light ◽  
Rule Violation ◽  
In Trans ◽  
Trans Azobenzene

Author response for "TIM-3 and CEACAM1 do not interact in cis and in trans"

2020 ◽  
Author(s):  
Annika De Sousa Linhares ◽  
Florian Kellner ◽  
Sabrina Jutz ◽  
Gerhard J. Zlabinger ◽  
Hans-Joachim Gabius ◽  
...  
Keyword(s):  
Author Response ◽  
In Trans ◽  
In Cis

Spectres de vibration du trans-azobenzène et de quelques dérivés isotopiques

1972 ◽  
Vol 69 ◽  
pp. 291-298 ◽  
Author(s):  
Alain Gruger ◽  
Nicole Le Calvé ◽  
Pierre Dizabo ◽  
Joëlle Fillaux
Keyword(s):  
Trans Azobenzene

Resection Control in Trans-sphenoidal Surgery of Pituitary Macroadenoma by Intraoperative High-Field MRI

Skull Base ◽  
2005 ◽  
Vol 15 (S 2) ◽  
Author(s):  
Boris von Keller ◽  
R. Fahlbusch ◽  
O. Ganslandt ◽  
C. Nimsky
Keyword(s):  
High Field ◽  
Pituitary Macroadenoma ◽  
High Field Mri ◽  
Resection Control ◽  
In Trans
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