ISSN:
0192-8651
Keywords:
Chemistry
;
Theoretical, Physical and Computational Chemistry
Source:
Wiley InterScience Backfile Collection 1832-2000
Topics:
Chemistry and Pharmacology
,
Computer Science
Notes:
A new ab initio reaction field model has been applied to the calculation of the change in free energy of ionization on going from the gas phase to dimethylsulfoxide solution for a series of weak organic acids. In most cases, the observed change in free energy is reproduced within the experimental uncertainty of the gas phase experimental data. © 1996 by John Wiley & Sons, Inc.
Additional Material:
4 Tab.
Type of Medium:
Electronic Resource
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