AM1 study of conformational and configurational energy surfaces of 1,6-, 1,4-, and 3,4-diazacyclonona-1,2,4,5-tetraene

Journal of Molecular Structure: THEOCHEM

Volumn 394, Issue 1, 1997, Pages 33-40

  Yavari, Issa ^a   Tahmassebi, Daryoush ^a   Nori Shargh, Davood ^b  

^a TARBIAT MODARES UNIVERSITY   (Iran)

^b ISLAMIC AZAD UNIVERSITY   (Iran)

Author keywords

AMI1 calculation; Conformational analysis; Cyclic ketenimines; Molecular modeling; Stereochemistry

Indexed keywords

EID: 0041577347     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(96)04911-1     Document Type: Article

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