Cyclotetraphosphanes: geometry, 1J(PP) nuclear magnetic resonance coupling constants, and phosphorus chemical shift anisotropy. A nuclear magnetic resonance study in liquid crystals

1978 ◽  
Vol 100 (9) ◽  
pp. 2600-2604 ◽  
Author(s):  
J. P. Albrand ◽  
A. Cogne ◽  
J. B. Robert
2001 ◽  
Vol 56 (3-4) ◽  
pp. 288-290 ◽  
Author(s):  
V. N. Mirny ◽  
V. V. Trachevski ◽  
T. A. Mimaya

Abstract The chemical shifts of Cs+ in binary melts of caesium trifluoroacetate with lithium, sodium, potassium or thallium trifluoroacetates have been studied as a function of composition. An influence of added foreign cations on chemical shift of caesium nuclei has been found. The nature of the intra-and intermolecular paramagnetic contributions into the shifts of 133Cs is discussed.


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