Potential energy surface determinations for nonrigid molecules: Application to acetone
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference16 articles.
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5. Molecular orbitals from group orbitals. IV. Quantitative perturbational molecular orbital analysis of the methyl rotational barriers in (CH3)2X molecules. Effect of the fragmentation mode upon the results of the analysis
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