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Calculations of geometries of organic molecules using the CNDO/2 molecular orbital method—II : Structural predictions for the benzocycloalkenes, and a theoretical rationalization of their proton-proton spin-spin coupling constants

Calculations of geometries of organic molecules using the CNDO/2 molecular orbital method—II : Structural predictions for the benzocycloalkenes, and a theoretical rationalization of their proton-proton spin-spin coupling constants

C.S. Cheung; M.A. Cooper; S.L. Manatt

作者C.S. Cheung; M.A. Cooper; S.L. Manatt
卷第27卷
期第4期
文件大小614.58KB
发表时间1971
DOI10.1016/s0040-4020(01)92466-4
页码701-709

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