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- W1996005536 abstract "Abstract Molecular mechanics MM2′ parameters related to the C( sp 2 )C(arom) bond in styrene have been refined to reproduce the experimental structure and rotational barrier height of styrene. Molecular structures of styrene and stilbene derivatives are calculated using these refined parameters. These parameters well reproduce experimental data of twist angles of styrene and stilbene derivatives." @default.
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- W1996005536 date "1989-09-01" @default.
- W1996005536 modified "2023-09-28" @default.
- W1996005536 title "Calculations of structures of styrenes and stilbenes by molecular mechanics" @default.
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- W1996005536 doi "https://doi.org/10.1016/0022-2860(89)85066-5" @default.
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