Conformation energies and electronic str
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George G. Hall; Colin J. Miller; Gary W. Schnuelle
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Article
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1975
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Elsevier Science
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English
โ 326 KB
A study has been made of the energy surface as the conformation of the side chain is varied in the protonated form of phenethylamine and amphetamine. The calculations use ab initio methods in the molecular orbital approximation to find the waveftmction and the energy. The most stable configuration o