Anisotropic reorientation of nicotine in solution. A carbon-13 spin-lattice relaxation time study of molecular conformation

1980 ◽  
Vol 102 (16) ◽  
pp. 5149-5150 ◽  
Author(s):  
T. Phil Pitner ◽  
Jerry F. Whidby ◽  
William B. Edwards
1983 ◽  
Vol 61 (4) ◽  
pp. 737-742 ◽  
Author(s):  
D. F. R. Gilson ◽  
G. Gomez ◽  
I. S. Butler ◽  
P. J. Fitzpatrick

The barriers to cyclopentadienyl ring rotation in the solid phase have been measured by spin-lattice relaxation time methods for the organometallic complexes CpMn(CO)3 (7.24 kJ mol−1), CpRe(CO)3 (7.15 kJ mol−1), and CpV(CO)4 (7.07 kJ mol−1), where Cp = η5-C5H5. Nonbonded atom–atom potential calculations of the barriers in these complexes and in BzCr(CO)3 (Bz = η6-C6H6) show that the molecular conformation of the Mn and Re compounds is determined by crystal packing forces and that concerted ring motions are possible for the cyclopentadienyl complexes, but not for the benzene chromium tricarbonyl.


1997 ◽  
Vol 101 (3) ◽  
pp. 458-465 ◽  
Author(s):  
Lori Noss ◽  
Paul A. Liddell ◽  
Ana L. Moore ◽  
Thomas A. Moore ◽  
Devens Gust

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