Vol. 4, Issues 1-2, 2005
AUREMN
ISSN 1519-8308
     



Comparative Study of Models and Basis Sets in the Chemical Shifts Calculations of α-Mono-Substituted Acetonitriles  
A. K. C. A. Reis, P. R. Oliveira, R. Rittner, C. F. Tormena
1
 
13C Chemical Shifts of Di- and Triamantanes: A Similar Effect of a Methyl Substituent on Adamantanes  
J. D. Yoneda, K. Z. Leal, P. R. Seidl
9
 
Transverse and Longitudinal Relaxation Time Distribution from Spin- echo Experiments Using Hopfield Neural Networ  
R.C.O. Sebastião, J.P. BragaC. N. Pacheco
17
 
Elucidation of the Functional Redox Behavior of Fumarate Reductase from Shewanella frigidimarina by NMR  
M. Pessanha, C. A. Salgueiro, E. L. Rothery, S. K. Chapman, R. O. Louro, D. L. Turner, A. V. Xavier, C. S. Miles, G. A. Reid
24
 

1H and 13C-NMR Assignments of Two New Derivatives from Lanaraflavone, a 4’-O-8” BIflavone Dimer from Ouratea hexasperma (ochnaceae)

 
M. G. Carvalho, J. F. S. Daniel
29
 
Low field NMR study of Cumbaru seed fruit
P. M. Costa, M. I. B. Tavares
35
 
SimEsp NMR: Simulating Intricate Second-Order Subspectra
I. P. A. Campos, M. G. Constantino, G. V. J.Silva, V. C. G. Heleno, I. A. Borin
38
 
Characterization of Agaricus Blazei by TG/DTA and Solid State NMR
M. G. Mothé, C. G. Mothé, R. A. S. San Gil, J. G. Eon, S. Caldarelli, F. Ziarelli, Alvicler Magalhães
46