MNDO Study of Nitrogen Atom Inversion in Piperazine, N,N'-Dimethylpiperazine and N,N'-Dichloropiperazine
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Abstract:
MNDO semi-empirical SCF MO calculations are used to study the pyramidal nitrogen atom inversion and configurational equilibria in the title compounds.
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mndo study of nitrogen atom inversion in piperazine, n,n'-dimethylpiperazine and n,n'-dichloropiperazine
mndo semi-empirical scf mo calculations are used to study the pyramidal nitrogen atom inversion and configurational equilibria in the title compounds.
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Journal title
volume 16 issue 2
pages 63- 67
publication date 1997-12-01
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