scholarly journals Conformational Analysis of Chain Molecules in Liquid Crystalline Phases by a Rotational Isomeric State Scheme with Maximum Entropy Method II. 2H NMR Quadrupolar Splittings from n-Decane and 1,6-Dimethoxyhexane Dissolved in 4′-Methoxybenzylidene-4-n-butylaniline

2000 ◽  
Vol 32 (10) ◽  
pp. 890-894 ◽  
Author(s):  
Yuji Sasanuma
Keyword(s):  
Conformational Analysis ◽  
Isomeric State ◽  
Liquid Crystalline ◽  
Maximum Entropy Method ◽  
Entropy Method ◽  
2H Nmr ◽  
Chain Molecules ◽  
Rotational Isomeric State ◽  
Liquid Crystalline Phases ◽  
Quadrupolar Splittings

Thermoelastic Properties of Rubberlike Networks and Their Thermodynamic and Molecular Interpretation

1973 ◽  
Vol 46 (3) ◽  
pp. 593-618 ◽  
Author(s):  
J. E. Mark
Keyword(s):  
Isomeric State ◽  
State Theory ◽  
Thermoelastic Properties ◽  
Chain Molecules ◽  
Rotational Isomeric State ◽  
Theoretical Investigations ◽  
Molecular Interpretation ◽  
Molecular Aspects ◽  
Insight Into ◽  
Conformational Energies

Abstract Thermoelastic measurements and their interpretation by means of rotational isomeric state theory provide a great deal of insight into both thermodynamic and molecular aspects of rubberlike elasticity. Furthermore, conformational energies obtained in part from thermoelastic studies can in turn be used in the interpretation and even prediction of a variety of configurationally dependent properties of chain molecules, as is shown in many of the theoretical investigations cited in Sections IV and VII of this review.

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