The validity of the rotational isomeric state model for short alkyl chains with large substituents: A maximum entropy analysis of the 1H dipolar couplings within the trimethylene group of a liquid crystal molecule

1994 ◽  
Vol 101 (11) ◽  
pp. 9246-9256 ◽  
Author(s):  
G. P. Drobny ◽  
G. N. Shilstone ◽  
D. Catalano ◽  
C. A. Veracini ◽  
H. Zimmermann
Keyword(s):  
Liquid Crystal ◽  
Maximum Entropy ◽  
Isomeric State ◽  
Dipolar Couplings ◽  
Liquid Crystal Molecule ◽  
State Model ◽  
Entropy Analysis ◽  
Alkyl Chains ◽  
Rotational Isomeric State

An Evaluation of Rotational Isomeric State Model Calculations of Hydrocarbon Chains, with and without Excluded Volume

1980 ◽  
Vol 13 (3) ◽  
pp. 699-704 ◽  
Author(s):  
Mitchell A. Winnik ◽  
David Rigby ◽  
R. F. T. Stepto ◽  
Bernard Lemaire
Keyword(s):  
Isomeric State ◽  
State Model ◽  
Excluded Volume ◽  
Model Calculations ◽  
Rotational Isomeric State ◽  
Hydrocarbon Chains

n-Hexane proton dipolar couplings and the rotational isomeric state approximation

1991 ◽  
Vol 72 (2) ◽  
pp. 333-344 ◽  
Author(s):  
D.J. Photinos ◽  
B. Janik Poliks ◽  
E.T. Samulski ◽  
A.F. Terzis ◽  
H. Toriumi
Keyword(s):  
Isomeric State ◽  
Dipolar Couplings ◽  
Rotational Isomeric State ◽  
State Approximation
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