mndo study of nitrogen atom inversion in piperazine, n,n'-dimethylpiperazine and n,n'-dichloropiperazine

نویسندگان

issa yavari

davood bori shargh

hossein fallah bagher shaidaii

mohsen dadgar

چکیده

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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عنوان ژورنال:
iranian journal of chemistry and chemical engineering (ijcce)

ناشر: iranian institute of research and development in chemical industries (irdci)-acecr

ISSN 1021-9986

دوره 16

شماره 2 1997

میزبانی شده توسط پلتفرم ابری doprax.com

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