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Ab initio calculation on the structure of the bi(anthracene-9,10-dimethylene) photoisomer : is the longest known C-C bond in this molecule ?

XUEFENG ZHOU ; RUIFENG LIU ; ALLINGER, N. L

Journal of the American Chemical Society, 1993-08, Vol.115 (16), p.7525-7526 [Periódico revisado por pares]

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Título:
Ab initio calculation on the structure of the bi(anthracene-9,10-dimethylene) photoisomer : is the longest known C-C bond in this molecule ?
Autor: XUEFENG ZHOU ; RUIFENG LIU ; ALLINGER, N. L
Assuntos: Ab initio calculations ; Atomic and molecular physics ; Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations) ; Electronic structure of atoms, molecules and their ions: theory ; Exact sciences and technology ; Physics
É parte de: Journal of the American Chemical Society, 1993-08, Vol.115 (16), p.7525-7526
Editor: Washington, DC: American Chemical Society
Idioma: Inglês

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