Is N6 an open-chain molecule?

Journal of Molecular Structure: THEOCHEM

Volumn 105, Issue 3-4, 1983, Pages 351-358

  Huber, Hanspeter ^a   Ha, Tae Kyu ^b   Tho Nguyen, Minh ^c  

^a UNIVERSITY OF BASEL   (Switzerland)

^b ETH ZURICH   (Switzerland)

^c UNIVERSITY OF LEUVEN   (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000643114     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/0166-1280(83)80213-9     Document Type: Article

References (18)

1. Betrachtungen über die Biegsamkeit der Stickstoffketten in Aziden und Diazo-aziden auf der Grundlage der einfachen Molecular Orbital-Theorie
2. Ist Hexazin stabil?
3. Cyclic D6h hexaazabenzene - a relative minimum on the hexaazabenzene potential energy hypersurface?
4. The use of internal coordinates in the variable metric method of molecular geometry optimization
5. Proton and lithium cation affinities calculated with floating orbital geometry optimization (FOGO)
6. Thermochemistry and Reactivity of the Azides. I. Thermochemistry of the Inorganic Azides