Independent pair approximation for attractive bose condensates

2007 ◽  
Vol 371 (1-2) ◽  
pp. 7-10 ◽  
Author(s):  
George E. Cragg ◽  
Arthur K. Kerman
1970 ◽  
Vol 48 (23) ◽  
pp. 2804-2808 ◽  
Author(s):  
K. F. Chong ◽  
Y. Nogami ◽  
E. Satoh

The single-particle-energy spectrum of a Λ particle in nuclear matter is examined in the independent-pair approximation, by assuming nonlocal separable potentials for the ΛN interaction. Effects of short-range repulsion in the ΛN interaction on the Λ binding are also examined in terms of separable potentials of rank two.


1976 ◽  
Vol 41 (3) ◽  
pp. 444-449 ◽  
Author(s):  
Peter R. Taylor ◽  
G.B. Bacskay ◽  
N.S. Hush ◽  
A.C. Hurley

1992 ◽  
Vol 70 (4) ◽  
pp. 1229-1235 ◽  
Author(s):  
Gang Wu ◽  
Roderick E. Wasylishen ◽  
William P. Power ◽  
Graziano Baccolini

Phosphorus-31 NMR static powder spectra and high-resolution magic angle spinning spectra have been obtained for a new heterocyclic compound, cis-2,10-dimethyl[1,2,3]benzothiadiphospholo[2,3b][1,2,3]benzothiadiphosphole (1), which contains a P(III)—P(III) single bond. The homonuclear 31P–31P dipolar interaction manifests itself in both the magic angle spinning spectra and the non-spinning line shape. Under the AX spin pair approximation, analysis of the spinning sidebands in the MAS experiment yields a full characterization of the two 31P chemical shielding tensors. This approximation is confirmed by the exact powder line shape simulation for a homonuclear spin pair. Analysis of the dipolar subspectra also yields the absolute sign of 1J(P,P), which is found to be negative. Keywords: phosphorus–phosphorus single bond, chemical shielding tensors, dipolar NMR, MAS, static line shape.


1997 ◽  
Vol 56 (6) ◽  
pp. 4879-4889 ◽  
Author(s):  
Martin Fliesser ◽  
András Csordás ◽  
Robert Graham ◽  
Péter Szépfalusy

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