Molecular Orbital Calculations of Vibrational Force Constants. II. The Ring-Twisting Constants of Benzene
Copyright policy ) Bryce L. Crawford; Robert G. Parr;
Molecular Orbital Calculations of Vibrational Force Constants. II. The Ring-Twisting Constants of Benzene
Two out-of-plane bending force constants of the C6 framework of benzene are calculated by the method of antisymmetric molecular orbitals, and the values obtained compared with those previously determined by Miller and Crawford from spectroscopic data.
- University of Minnesota Morris United States
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These citations are derived from selected sources.
This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
Citations provided by BIP!popularityPopularity provided by BIP!
This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
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