Comparison of different ab initio theoretical models for calculating isodesmic reaction energies for small ring and related compounds
Wiberg KB, Ochterski JW
JOURNAL OF COMPUTATIONAL CHEMISTRY

18: (1) 108-114 JAN 15 1997


Abstract:
Isodesmic reactions are commonly used in ab initio studies to partially cancel errors associated with incomplete basis sets and incomplete correction for electron correlation. The errors associated with these reactions have been examined using the 6-31G** basis set at the theoretical levels HF, MP2, MP3, MP4, and B3LYP, and using the 6-311+G* basis set at the HF, MP2, and B3LYP levels. As a comparison, the recently developed model chemistries, CBS-4 and CBS-Q, were also used. With hydrogenation and hydrogenolysis reactions, only the HF level gave large deviations from the experimental reaction energies. The use of hydrogen transfer reactions improved the HF calculated energies, but mixed results were obtained at the correlated levels. Some isomerization reactions and reactions of carbocations also were examined. The MP4/6-31G* and CBS-Q levels of theory were uniformly the more satisfactory. (C) 1997 by John Wiley & Sons, Inc.

KeyWords Plus:
C4H7+

Addresses:
Wiberg KB, YALE UNIV, DEPT CHEM ENGN, NEW HAVEN, CT 06520.
LORENTZIAN INC, NEW HAVEN, CT 06473.

Publisher:
JOHN WILEY & SONS INC, NEW YORK

IDS Number:
VZ624

ISSN:
0192-8651


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