Molecular Mechanics (MM4) Studies on Unusually Long Carbon-Carbon Bond Distances in Hydrocarbons.

J Chem Theory Comput

Center for Computational Chemistry, University of Georgia, Athens, Georgia 30602, United States.

Published: June 2016

The carbon-carbon single bond is of central importance in organic chemistry. When the molecular mechanics MM4 force field was developed beginning in the early 1990s, C-C bond lengths were not known very reliably for many important molecules, and bond lengths greater than 1.6 Å were quite poorly known experimentally. Quantum-mechanically computed values could not yet be obtained with useful accuracy in a general way. This paper examines structures now available from experiment and quantum-mechanical computations and extends the fit of the MM4 methodology to include new bond distances as long as 1.71 Å.

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http://dx.doi.org/10.1021/acs.jctc.5b00926DOI Listing

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