Graphical Determination of Monomer Shift, Dimer Shift and Dimerization Constant for Self-Association: 2-Isopropyl Phenol in C6D12as an Example

1995 ◽  
Vol 42 (3) ◽  
pp. 499-505 ◽  
Author(s):  
Jehn-Shing Chen ◽  
Jiin-Chyuan Shiau ◽  
Cheng-Yu Fang
2014 ◽  
Vol 426 (8) ◽  
pp. 1692-1710 ◽  
Author(s):  
Edward Lawton ◽  
Milija Jovanovic ◽  
Nicolas Joly ◽  
Christopher Waite ◽  
Nan Zhang ◽  
...  

2000 ◽  
Vol 39 (2) ◽  
pp. 197-223 ◽  
Author(s):  
CHRISTOPHER S. CLEVELAND ◽  
STEPHEN P. FEARNLEY ◽  
YUHONG HU ◽  
MARK E. WAGMAN ◽  
PAUL C. PAINTER ◽  
...  

Polymer ◽  
1996 ◽  
Vol 37 (21) ◽  
pp. 4753-4761 ◽  
Author(s):  
Michael M. Coleman ◽  
George J. Pehlert ◽  
Xiaoming Yang ◽  
John B. Stallman ◽  
Paul C. Painter

1967 ◽  
Vol 45 (3) ◽  
pp. 213-219 ◽  
Author(s):  
Gurudata ◽  
R. E. Klinck ◽  
J. B. Stothers

The temperature dependence of the formyl proton shieldings of 9-anthraldehyde and 9-phenanthraldehyde in chloroform solutions has been measured. Four concentrations in the range 0.5–5.0 mole % were examined over the temperature interval − 60 to + 90 °C. From these results, the enthalpies and entropies of formation have been estimated for the complex formed by the self-association of two aldehyde molecules. The calculations indicate the ΔH and ΔS values to be − 1.9 ± 0.3 kcal/mole and − 6 ± 1 e.u., respectively. These results are compared with other available data.


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